REMARK ID 699060 DOMAINID 689493 MODEL 1 5UDD_1000
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 369.805
SSBOND     CYS A   37    CYS A  439                                       2.03  
SSBOND     CYS A   69    CYS A  212                                       2.10  
SSBOND     CYS A  155    CYS A  290                                       2.02  
SSBOND     CYS A  313    CYS A  343                                       2.11  
SSBOND     CYS A  322    CYS A  333                                       2.08  
SSBOND     CYS A  358    CYS A  367                                       2.04  
SSBOND     CYS A  382    CYS A  393                                       2.02  
SSBOND     CYS A  416    CYS A  422                                       2.06  
ATOM      1  N   MET A   1     -14.280  29.378  22.696  1.00 26.100          N  
ATOM      2  CA  MET A   1     -14.991  30.042  23.783  1.00 26.060          C  
ATOM      3  C   MET A   1     -14.149  31.121  24.450  1.00 26.080          C  
ATOM      4  O   MET A   1     -14.257  31.305  25.653  1.00 26.130          O  
ATOM      5  CB  MET A   1     -15.449  29.034  24.853  1.00 36.500          C  
ATOM      6  CG  MET A   1     -16.568  28.059  24.430  1.00 36.500          C  
ATOM      7  SD  MET A   1     -15.958  26.650  23.469  1.00 36.500          S  
ATOM      8  CE  MET A   1     -17.402  25.604  23.370  1.00 36.500          C  
ATOM      9 1H   MET A   1     -14.691  28.475  22.520  1.00 31.320          H  
ATOM     10 2H   MET A   1     -14.345  29.937  21.858  1.00 31.320          H  
ATOM     11 3H   MET A   1     -13.310  29.259  22.951  1.00 31.320          H  
ATOM     12  HA  MET A   1     -15.872  30.529  23.366  1.00 31.270          H  
ATOM     13 1HB  MET A   1     -14.597  28.436  25.174  1.00 43.800          H  
ATOM     14 2HB  MET A   1     -15.811  29.572  25.737  1.00 43.800          H  
ATOM     15 1HG  MET A   1     -17.079  27.688  25.310  1.00 43.800          H  
ATOM     16 2HG  MET A   1     -17.304  28.591  23.829  1.00 43.800          H  
ATOM     17 1HE  MET A   1     -17.168  24.710  22.794  1.00 43.800          H  
ATOM     18 2HE  MET A   1     -17.700  25.318  24.357  1.00 43.800          H  
ATOM     19 3HE  MET A   1     -18.214  26.141  22.882  1.00 43.800          H  
ATOM     20  N   GLU A   2     -13.281  31.798  23.687  1.00 26.170          N  
ATOM     21  CA  GLU A   2     -12.477  32.904  24.230  1.00 26.300          C  
ATOM     22  C   GLU A   2     -11.740  32.594  25.542  1.00 25.950          C  
ATOM     23  O   GLU A   2     -11.801  33.371  26.485  1.00 25.650          O  
ATOM     24  CB  GLU A   2     -13.359  34.150  24.407  1.00 36.770          C  
ATOM     25  CG  GLU A   2     -13.953  34.711  23.127  1.00 36.770          C  
ATOM     26  CD  GLU A   2     -14.709  35.998  23.363  1.00 36.770          C  
ATOM     27  OE1 GLU A   2     -15.737  35.970  23.987  1.00 36.770          O  
ATOM     28  OE2 GLU A   2     -14.235  37.024  22.932  1.00 36.770          O  
ATOM     29  H   GLU A   2     -13.207  31.603  22.700  1.00 31.400          H  
ATOM     30  HA  GLU A   2     -11.720  33.152  23.485  1.00 31.560          H  
ATOM     31 1HB  GLU A   2     -14.202  33.910  25.027  1.00 44.120          H  
ATOM     32 2HB  GLU A   2     -12.800  34.940  24.902  1.00 44.120          H  
ATOM     33 1HG  GLU A   2     -13.152  34.893  22.413  1.00 44.120          H  
ATOM     34 2HG  GLU A   2     -14.628  33.972  22.699  1.00 44.120          H  
ATOM     35  N   LEU A   3     -11.054  31.453  25.619  1.00 26.090          N  
ATOM     36  CA  LEU A   3     -10.347  31.115  26.854  1.00 25.900          C  
ATOM     37  C   LEU A   3      -8.870  31.516  26.839  1.00 25.370          C  
ATOM     38  O   LEU A   3      -8.140  31.277  27.799  1.00 25.190          O  
ATOM     39  CB  LEU A   3     -10.523  29.620  27.136  1.00 36.340          C  
ATOM     40  CG  LEU A   3     -12.009  29.154  27.329  1.00 36.340          C  
ATOM     41  CD1 LEU A   3     -12.046  27.662  27.538  1.00 36.340          C  
ATOM     42  CD2 LEU A   3     -12.671  29.868  28.510  1.00 36.340          C  
ATOM     43  H   LEU A   3     -11.042  30.823  24.831  1.00 31.310          H  
ATOM     44  HA  LEU A   3     -10.800  31.676  27.664  1.00 31.080          H  
ATOM     45 1HB  LEU A   3     -10.111  29.067  26.296  1.00 43.600          H  
ATOM     46 2HB  LEU A   3      -9.968  29.348  28.019  1.00 43.600          H  
ATOM     47  HG  LEU A   3     -12.571  29.382  26.430  1.00 43.600          H  
ATOM     48 1HD1 LEU A   3     -13.079  27.338  27.646  1.00 43.600          H  
ATOM     49 2HD1 LEU A   3     -11.598  27.161  26.680  1.00 43.600          H  
ATOM     50 3HD1 LEU A   3     -11.490  27.407  28.440  1.00 43.600          H  
ATOM     51 1HD2 LEU A   3     -13.680  29.512  28.574  1.00 43.600          H  
ATOM     52 2HD2 LEU A   3     -12.144  29.647  29.430  1.00 43.600          H  
ATOM     53 3HD2 LEU A   3     -12.696  30.943  28.358  1.00 43.600          H  
ATOM     54  N   LEU A   4      -8.417  32.086  25.729  1.00 25.220          N  
ATOM     55  CA  LEU A   4      -7.048  32.580  25.596  1.00 24.810          C  
ATOM     56  C   LEU A   4      -7.066  34.090  25.800  1.00 24.670          C  
ATOM     57  O   LEU A   4      -6.716  34.855  24.899  1.00 24.410          O  
ATOM     58  CB  LEU A   4      -6.482  32.228  24.217  1.00 34.900          C  
ATOM     59  CG  LEU A   4      -6.458  30.713  23.849  1.00 34.900          C  
ATOM     60  CD1 LEU A   4      -5.927  30.563  22.431  1.00 34.900          C  
ATOM     61  CD2 LEU A   4      -5.594  29.928  24.844  1.00 34.900          C  
ATOM     62  H   LEU A   4      -9.067  32.233  24.975  1.00 30.260          H  
ATOM     63  HA  LEU A   4      -6.426  32.152  26.378  1.00 29.770          H  
ATOM     64 1HB  LEU A   4      -7.071  32.745  23.462  1.00 41.880          H  
ATOM     65 2HB  LEU A   4      -5.458  32.599  24.162  1.00 41.880          H  
ATOM     66  HG  LEU A   4      -7.472  30.319  23.871  1.00 41.880          H  
ATOM     67 1HD1 LEU A   4      -5.923  29.509  22.152  1.00 41.880          H  
ATOM     68 2HD1 LEU A   4      -6.565  31.116  21.742  1.00 41.880          H  
ATOM     69 3HD1 LEU A   4      -4.912  30.955  22.378  1.00 41.880          H  
ATOM     70 1HD2 LEU A   4      -5.592  28.875  24.564  1.00 41.880          H  
ATOM     71 2HD2 LEU A   4      -4.574  30.310  24.824  1.00 41.880          H  
ATOM     72 3HD2 LEU A   4      -5.997  30.022  25.850  1.00 41.880          H  
ATOM     73  N   ILE A   5      -7.513  34.509  26.972  1.00 24.930          N  
ATOM     74  CA  ILE A   5      -7.728  35.916  27.268  1.00 24.940          C  
ATOM     75  C   ILE A   5      -7.051  36.396  28.543  1.00 24.810          C  
ATOM     76  O   ILE A   5      -6.721  35.604  29.423  1.00 24.710          O  
ATOM     77  CB  ILE A   5      -9.251  36.175  27.329  1.00 34.910          C  
ATOM     78  CG1 ILE A   5      -9.879  35.287  28.467  1.00 34.910          C  
ATOM     79  CG2 ILE A   5      -9.892  35.893  25.953  1.00 34.910          C  
ATOM     80  CD1 ILE A   5     -11.328  35.550  28.782  1.00 34.910          C  
ATOM     81  H   ILE A   5      -7.721  33.802  27.670  1.00 29.920          H  
ATOM     82  HA  ILE A   5      -7.319  36.500  26.444  1.00 29.930          H  
ATOM     83  HB  ILE A   5      -9.425  37.205  27.587  1.00 41.890          H  
ATOM     84 1HG1 ILE A   5      -9.801  34.244  28.165  1.00 41.890          H  
ATOM     85 2HG1 ILE A   5      -9.313  35.426  29.385  1.00 41.890          H  
ATOM     86 1HG2 ILE A   5     -10.956  36.094  25.983  1.00 41.890          H  
ATOM     87 2HG2 ILE A   5      -9.432  36.534  25.204  1.00 41.890          H  
ATOM     88 3HG2 ILE A   5      -9.741  34.859  25.678  1.00 41.890          H  
ATOM     89 1HD1 ILE A   5     -11.631  34.887  29.551  1.00 41.890          H  
ATOM     90 2HD1 ILE A   5     -11.459  36.543  29.114  1.00 41.890          H  
ATOM     91 3HD1 ILE A   5     -11.947  35.383  27.909  1.00 41.890          H  
ATOM     92  N   HIS A   6      -6.901  37.719  28.648  1.00 24.930          N  
ATOM     93  CA  HIS A   6      -6.316  38.378  29.818  1.00 24.930          C  
ATOM     94  C   HIS A   6      -7.317  39.337  30.459  1.00 24.660          C  
ATOM     95  O   HIS A   6      -6.953  40.340  31.074  1.00 24.400          O  
ATOM     96  CB  HIS A   6      -5.045  39.117  29.411  1.00 34.900          C  
ATOM     97  CG  HIS A   6      -4.000  38.195  28.865  1.00 34.900          C  
ATOM     98  ND1 HIS A   6      -3.277  37.332  29.661  1.00 34.900          N  
ATOM     99  CD2 HIS A   6      -3.571  37.989  27.598  1.00 34.900          C  
ATOM    100  CE1 HIS A   6      -2.442  36.642  28.905  1.00 34.900          C  
ATOM    101  NE2 HIS A   6      -2.601  37.023  27.650  1.00 34.900          N  
ATOM    102  H   HIS A   6      -7.186  38.296  27.869  1.00 29.920          H  
ATOM    103  HA  HIS A   6      -6.052  37.631  30.566  1.00 29.920          H  
ATOM    104 1HB  HIS A   6      -5.279  39.866  28.655  1.00 41.880          H  
ATOM    105 2HB  HIS A   6      -4.629  39.636  30.274  1.00 41.880          H  
ATOM    106  HD1 HIS A   6      -3.560  37.023  30.570  1.00 41.880          H  
ATOM    107  HD2 HIS A   6      -3.851  38.428  26.641  1.00 41.880          H  
ATOM    108  HE1 HIS A   6      -1.777  35.902  29.347  1.00 41.880          H  
ATOM    109  N   ARG A   7      -8.582  39.037  30.245  1.00 24.810          N  
ATOM    110  CA  ARG A   7      -9.717  39.800  30.726  1.00 24.670          C  
ATOM    111  C   ARG A   7     -10.025  39.402  32.162  1.00 24.170          C  
ATOM    112  O   ARG A   7      -9.484  38.418  32.670  1.00 23.700          O  
ATOM    113  CB  ARG A   7     -10.914  39.522  29.847  1.00 34.590          C  
ATOM    114  CG  ARG A   7     -10.737  39.926  28.398  1.00 34.590          C  
ATOM    115  CD  ARG A   7     -11.854  39.460  27.547  1.00 34.590          C  
ATOM    116  NE  ARG A   7     -11.615  39.779  26.151  1.00 34.590          N  
ATOM    117  CZ  ARG A   7     -12.298  39.270  25.101  1.00 34.590          C  
ATOM    118  NH1 ARG A   7     -13.268  38.408  25.276  1.00 34.590          N  
ATOM    119  NH2 ARG A   7     -11.982  39.638  23.875  1.00 34.590          N  
ATOM    120  H   ARG A   7      -8.767  38.187  29.735  1.00 29.770          H  
ATOM    121  HA  ARG A   7      -9.475  40.863  30.693  1.00 29.600          H  
ATOM    122 1HB  ARG A   7     -11.179  38.495  29.915  1.00 41.510          H  
ATOM    123 2HB  ARG A   7     -11.746  40.090  30.212  1.00 41.510          H  
ATOM    124 1HG  ARG A   7     -10.697  41.012  28.335  1.00 41.510          H  
ATOM    125 2HG  ARG A   7      -9.812  39.514  28.007  1.00 41.510          H  
ATOM    126 1HD  ARG A   7     -11.955  38.382  27.641  1.00 41.510          H  
ATOM    127 2HD  ARG A   7     -12.778  39.944  27.859  1.00 41.510          H  
ATOM    128  HE  ARG A   7     -10.877  40.442  25.947  1.00 41.510          H  
ATOM    129 1HH1 ARG A   7     -13.530  38.101  26.196  1.00 41.510          H  
ATOM    130 2HH1 ARG A   7     -13.759  38.024  24.451  1.00 41.510          H  
ATOM    131 1HH2 ARG A   7     -11.236  40.298  23.717  1.00 41.510          H  
ATOM    132 2HH2 ARG A   7     -12.495  39.246  23.089  1.00 41.510          H  
ATOM    133  N   SER A   8     -10.907  40.143  32.820  1.00 24.360          N  
ATOM    134  CA  SER A   8     -11.299  39.790  34.181  1.00 24.000          C  
ATOM    135  C   SER A   8     -11.667  38.327  34.290  1.00 23.080          C  
ATOM    136  O   SER A   8     -12.301  37.766  33.384  1.00 22.410          O  
ATOM    137  CB  SER A   8     -12.481  40.605  34.651  1.00 33.740          C  
ATOM    138  OG  SER A   8     -12.942  40.119  35.896  1.00 33.740          O  
ATOM    139  H   SER A   8     -11.309  40.955  32.377  1.00 29.230          H  
ATOM    140  HA  SER A   8     -10.453  39.981  34.842  1.00 28.800          H  
ATOM    141 1HB  SER A   8     -12.189  41.650  34.749  1.00 40.490          H  
ATOM    142 2HB  SER A   8     -13.283  40.553  33.915  1.00 40.490          H  
ATOM    143  HG  SER A   8     -13.612  40.749  36.192  1.00 40.490          H  
ATOM    144  N   SER A   9     -11.304  37.719  35.427  1.00 23.130          N  
ATOM    145  CA  SER A   9     -11.582  36.314  35.696  1.00 22.390          C  
ATOM    146  C   SER A   9     -13.074  36.037  35.689  1.00 21.910          C  
ATOM    147  O   SER A   9     -13.505  34.906  35.487  1.00 21.280          O  
ATOM    148  CB  SER A   9     -10.998  35.912  37.035  1.00 31.640          C  
ATOM    149  OG  SER A   9     -11.649  36.576  38.082  1.00 31.640          O  
ATOM    150  H   SER A   9     -10.807  38.252  36.126  1.00 27.760          H  
ATOM    151  HA  SER A   9     -11.108  35.719  34.917  1.00 26.870          H  
ATOM    152 1HB  SER A   9     -11.102  34.833  37.164  1.00 37.970          H  
ATOM    153 2HB  SER A   9      -9.935  36.146  37.055  1.00 37.970          H  
ATOM    154  HG  SER A   9     -11.251  36.246  38.894  1.00 37.970          H  
ATOM    155  N   ALA A  10     -13.893  37.073  35.876  1.00 22.280          N  
ATOM    156  CA  ALA A  10     -15.332  36.893  35.826  1.00 21.980          C  
ATOM    157  C   ALA A  10     -15.750  36.384  34.445  1.00 21.200          C  
ATOM    158  O   ALA A  10     -16.668  35.560  34.319  1.00 20.470          O  
ATOM    159  CB  ALA A  10     -16.036  38.203  36.125  1.00 30.890          C  
ATOM    160  H   ALA A  10     -13.488  37.995  36.040  1.00 26.740          H  
ATOM    161  HA  ALA A  10     -15.613  36.145  36.568  1.00 26.380          H  
ATOM    162 1HB  ALA A  10     -17.115  38.050  36.095  1.00 37.070          H  
ATOM    163 2HB  ALA A  10     -15.743  38.551  37.114  1.00 37.070          H  
ATOM    164 3HB  ALA A  10     -15.752  38.943  35.379  1.00 37.070          H  
ATOM    165  N   ILE A  11     -15.053  36.872  33.412  1.00 21.430          N  
ATOM    166  CA  ILE A  11     -15.322  36.555  32.031  1.00 20.870          C  
ATOM    167  C   ILE A  11     -14.753  35.198  31.741  1.00 20.050          C  
ATOM    168  O   ILE A  11     -15.437  34.339  31.191  1.00 19.310          O  
ATOM    169  CB  ILE A  11     -14.686  37.623  31.121  1.00 29.440          C  
ATOM    170  CG1 ILE A  11     -15.385  38.973  31.389  1.00 29.440          C  
ATOM    171  CG2 ILE A  11     -14.786  37.200  29.644  1.00 29.440          C  
ATOM    172  CD1 ILE A  11     -14.660  40.167  30.836  1.00 29.440          C  
ATOM    173  H   ILE A  11     -14.263  37.495  33.582  1.00 25.720          H  
ATOM    174  HA  ILE A  11     -16.399  36.529  31.870  1.00 25.040          H  
ATOM    175  HB  ILE A  11     -13.640  37.744  31.375  1.00 35.330          H  
ATOM    176 1HG1 ILE A  11     -16.380  38.938  30.951  1.00 35.330          H  
ATOM    177 2HG1 ILE A  11     -15.488  39.112  32.463  1.00 35.330          H  
ATOM    178 1HG2 ILE A  11     -14.332  37.945  29.010  1.00 35.330          H  
ATOM    179 2HG2 ILE A  11     -14.266  36.265  29.502  1.00 35.330          H  
ATOM    180 3HG2 ILE A  11     -15.834  37.075  29.367  1.00 35.330          H  
ATOM    181 1HD1 ILE A  11     -15.222  41.068  31.075  1.00 35.330          H  
ATOM    182 2HD1 ILE A  11     -13.685  40.222  31.298  1.00 35.330          H  
ATOM    183 3HD1 ILE A  11     -14.555  40.092  29.762  1.00 35.330          H  
ATOM    184  N   PHE A  12     -13.491  35.004  32.110  1.00 20.250          N  
ATOM    185  CA  PHE A  12     -12.854  33.725  31.858  1.00 19.640          C  
ATOM    186  C   PHE A  12     -13.626  32.590  32.476  1.00 19.010          C  
ATOM    187  O   PHE A  12     -13.906  31.602  31.802  1.00 18.410          O  
ATOM    188  CB  PHE A  12     -11.436  33.661  32.395  1.00 27.740          C  
ATOM    189  CG  PHE A  12     -10.857  32.309  32.184  1.00 27.740          C  
ATOM    190  CD1 PHE A  12     -10.305  31.969  30.969  1.00 27.740          C  
ATOM    191  CD2 PHE A  12     -10.894  31.348  33.197  1.00 27.740          C  
ATOM    192  CE1 PHE A  12      -9.800  30.718  30.769  1.00 27.740          C  
ATOM    193  CE2 PHE A  12     -10.396  30.094  32.985  1.00 27.740          C  
ATOM    194  CZ  PHE A  12      -9.848  29.778  31.765  1.00 27.740          C  
ATOM    195  H   PHE A  12     -12.988  35.779  32.557  1.00 24.300          H  
ATOM    196  HA  PHE A  12     -12.836  33.550  30.787  1.00 23.570          H  
ATOM    197 1HB  PHE A  12     -10.806  34.401  31.903  1.00 33.290          H  
ATOM    198 2HB  PHE A  12     -11.437  33.871  33.458  1.00 33.290          H  
ATOM    199  HD1 PHE A  12     -10.267  32.703  30.162  1.00 33.290          H  
ATOM    200  HD2 PHE A  12     -11.332  31.598  34.162  1.00 33.290          H  
ATOM    201  HE1 PHE A  12      -9.359  30.468  29.815  1.00 33.290          H  
ATOM    202  HE2 PHE A  12     -10.434  29.348  33.780  1.00 33.290          H  
ATOM    203  HZ  PHE A  12      -9.446  28.784  31.587  1.00 33.290          H  
ATOM    204  N   LEU A  13     -13.953  32.706  33.762  1.00 19.240          N  
ATOM    205  CA  LEU A  13     -14.653  31.643  34.440  1.00 18.800          C  
ATOM    206  C   LEU A  13     -16.030  31.412  33.861  1.00 18.290          C  
ATOM    207  O   LEU A  13     -16.426  30.258  33.705  1.00 17.630          O  
ATOM    208  CB  LEU A  13     -14.751  31.962  35.930  1.00 26.500          C  
ATOM    209  CG  LEU A  13     -13.404  31.937  36.717  1.00 26.500          C  
ATOM    210  CD1 LEU A  13     -13.648  32.494  38.107  1.00 26.500          C  
ATOM    211  CD2 LEU A  13     -12.844  30.503  36.795  1.00 26.500          C  
ATOM    212  H   LEU A  13     -13.701  33.543  34.289  1.00 23.090          H  
ATOM    213  HA  LEU A  13     -14.090  30.730  34.301  1.00 22.560          H  
ATOM    214 1HB  LEU A  13     -15.176  32.963  36.033  1.00 31.800          H  
ATOM    215 2HB  LEU A  13     -15.431  31.252  36.395  1.00 31.800          H  
ATOM    216  HG  LEU A  13     -12.679  32.579  36.220  1.00 31.800          H  
ATOM    217 1HD1 LEU A  13     -12.713  32.502  38.665  1.00 31.800          H  
ATOM    218 2HD1 LEU A  13     -14.029  33.515  38.024  1.00 31.800          H  
ATOM    219 3HD1 LEU A  13     -14.375  31.875  38.630  1.00 31.800          H  
ATOM    220 1HD2 LEU A  13     -11.910  30.517  37.356  1.00 31.800          H  
ATOM    221 2HD2 LEU A  13     -13.562  29.858  37.302  1.00 31.800          H  
ATOM    222 3HD2 LEU A  13     -12.647  30.108  35.807  1.00 31.800          H  
ATOM    223  N   THR A  14     -16.766  32.470  33.493  1.00 18.680          N  
ATOM    224  CA  THR A  14     -18.080  32.245  32.913  1.00 18.380          C  
ATOM    225  C   THR A  14     -17.934  31.442  31.630  1.00 17.640          C  
ATOM    226  O   THR A  14     -18.668  30.471  31.399  1.00 16.840          O  
ATOM    227  CB  THR A  14     -18.803  33.576  32.605  1.00 25.850          C  
ATOM    228  OG1 THR A  14     -19.007  34.312  33.825  1.00 25.850          O  
ATOM    229  CG2 THR A  14     -20.167  33.287  31.954  1.00 25.850          C  
ATOM    230  H   THR A  14     -16.461  33.434  33.651  1.00 22.420          H  
ATOM    231  HA  THR A  14     -18.681  31.669  33.615  1.00 22.060          H  
ATOM    232  HB  THR A  14     -18.191  34.177  31.928  1.00 31.020          H  
ATOM    233  HG1 THR A  14     -18.149  34.691  34.127  1.00 31.020          H  
ATOM    234 1HG2 THR A  14     -20.669  34.230  31.746  1.00 31.020          H  
ATOM    235 2HG2 THR A  14     -20.033  32.742  31.022  1.00 31.020          H  
ATOM    236 3HG2 THR A  14     -20.775  32.694  32.634  1.00 31.020          H  
ATOM    237  N   LEU A  15     -16.977  31.846  30.793  1.00 18.010          N  
ATOM    238  CA  LEU A  15     -16.731  31.179  29.536  1.00 17.510          C  
ATOM    239  C   LEU A  15     -16.270  29.749  29.737  1.00 16.550          C  
ATOM    240  O   LEU A  15     -16.737  28.861  29.031  1.00 15.690          O  
ATOM    241  CB  LEU A  15     -15.638  31.934  28.795  1.00 24.710          C  
ATOM    242  CG  LEU A  15     -15.966  33.320  28.256  1.00 24.710          C  
ATOM    243  CD1 LEU A  15     -14.667  33.948  27.877  1.00 24.710          C  
ATOM    244  CD2 LEU A  15     -16.874  33.220  27.037  1.00 24.710          C  
ATOM    245  H   LEU A  15     -16.408  32.663  31.037  1.00 21.610          H  
ATOM    246  HA  LEU A  15     -17.650  31.169  28.961  1.00 21.010          H  
ATOM    247 1HB  LEU A  15     -14.793  32.047  29.468  1.00 29.660          H  
ATOM    248 2HB  LEU A  15     -15.315  31.327  27.952  1.00 29.660          H  
ATOM    249  HG  LEU A  15     -16.450  33.923  29.013  1.00 29.660          H  
ATOM    250 1HD1 LEU A  15     -14.830  34.943  27.470  1.00 29.660          H  
ATOM    251 2HD1 LEU A  15     -14.030  34.011  28.749  1.00 29.660          H  
ATOM    252 3HD1 LEU A  15     -14.191  33.331  27.146  1.00 29.660          H  
ATOM    253 1HD2 LEU A  15     -17.065  34.222  26.649  1.00 29.660          H  
ATOM    254 2HD2 LEU A  15     -16.383  32.624  26.267  1.00 29.660          H  
ATOM    255 3HD2 LEU A  15     -17.816  32.755  27.307  1.00 29.660          H  
ATOM    256  N   ALA A  16     -15.376  29.516  30.710  1.00 16.770          N  
ATOM    257  CA  ALA A  16     -14.851  28.187  30.987  1.00 16.060          C  
ATOM    258  C   ALA A  16     -15.960  27.240  31.417  1.00 14.940          C  
ATOM    259  O   ALA A  16     -16.010  26.093  30.968  1.00 14.100          O  
ATOM    260  CB  ALA A  16     -13.780  28.273  32.058  1.00 22.770          C  
ATOM    261  H   ALA A  16     -15.009  30.302  31.246  1.00 20.120          H  
ATOM    262  HA  ALA A  16     -14.408  27.798  30.074  1.00 19.270          H  
ATOM    263 1HB  ALA A  16     -13.368  27.285  32.244  1.00 27.320          H  
ATOM    264 2HB  ALA A  16     -12.989  28.945  31.721  1.00 27.320          H  
ATOM    265 3HB  ALA A  16     -14.220  28.665  32.971  1.00 27.320          H  
ATOM    266  N   ILE A  17     -16.881  27.735  32.242  1.00 15.020          N  
ATOM    267  CA  ILE A  17     -17.996  26.931  32.699  1.00 14.150          C  
ATOM    268  C   ILE A  17     -18.879  26.578  31.521  1.00 13.410          C  
ATOM    269  O   ILE A  17     -19.266  25.414  31.354  1.00 12.440          O  
ATOM    270  CB  ILE A  17     -18.781  27.672  33.794  1.00 20.160          C  
ATOM    271  CG1 ILE A  17     -17.881  27.777  35.059  1.00 20.160          C  
ATOM    272  CG2 ILE A  17     -20.100  26.942  34.088  1.00 20.160          C  
ATOM    273  CD1 ILE A  17     -18.370  28.758  36.105  1.00 20.160          C  
ATOM    274  H   ILE A  17     -16.763  28.687  32.608  1.00 18.020          H  
ATOM    275  HA  ILE A  17     -17.607  26.009  33.123  1.00 16.980          H  
ATOM    276  HB  ILE A  17     -18.992  28.692  33.459  1.00 24.190          H  
ATOM    277 1HG1 ILE A  17     -17.814  26.793  35.517  1.00 24.190          H  
ATOM    278 2HG1 ILE A  17     -16.883  28.077  34.754  1.00 24.190          H  
ATOM    279 1HG2 ILE A  17     -20.654  27.467  34.856  1.00 24.190          H  
ATOM    280 2HG2 ILE A  17     -20.713  26.903  33.192  1.00 24.190          H  
ATOM    281 3HG2 ILE A  17     -19.884  25.927  34.426  1.00 24.190          H  
ATOM    282 1HD1 ILE A  17     -17.674  28.763  36.943  1.00 24.190          H  
ATOM    283 2HD1 ILE A  17     -18.415  29.758  35.667  1.00 24.190          H  
ATOM    284 3HD1 ILE A  17     -19.353  28.476  36.463  1.00 24.190          H  
ATOM    285  N   ASN A  18     -19.211  27.576  30.700  1.00 13.980          N  
ATOM    286  CA  ASN A  18     -20.044  27.311  29.550  1.00 13.520          C  
ATOM    287  C   ASN A  18     -19.339  26.360  28.599  1.00 12.830          C  
ATOM    288  O   ASN A  18     -19.961  25.447  28.060  1.00 12.030          O  
ATOM    289  CB  ASN A  18     -20.386  28.602  28.844  1.00 19.110          C  
ATOM    290  CG  ASN A  18     -21.364  29.435  29.613  1.00 19.110          C  
ATOM    291  OD1 ASN A  18     -22.092  28.941  30.484  1.00 19.110          O  
ATOM    292  ND2 ASN A  18     -21.402  30.702  29.307  1.00 19.110          N  
ATOM    293  H   ASN A  18     -18.893  28.532  30.895  1.00 16.780          H  
ATOM    294  HA  ASN A  18     -20.962  26.831  29.884  1.00 16.220          H  
ATOM    295 1HB  ASN A  18     -19.471  29.182  28.699  1.00 22.930          H  
ATOM    296 2HB  ASN A  18     -20.797  28.383  27.860  1.00 22.930          H  
ATOM    297 1HD2 ASN A  18     -22.036  31.309  29.785  1.00 22.930          H  
ATOM    298 2HD2 ASN A  18     -20.800  31.065  28.599  1.00 22.930          H  
ATOM    299  N   ALA A  19     -18.020  26.510  28.451  1.00 13.260          N  
ATOM    300  CA  ALA A  19     -17.256  25.663  27.562  1.00 12.860          C  
ATOM    301  C   ALA A  19     -17.381  24.217  27.972  1.00 11.810          C  
ATOM    302  O   ALA A  19     -17.436  23.345  27.108  1.00 11.170          O  
ATOM    303  CB  ALA A  19     -15.795  26.069  27.544  1.00 18.160          C  
ATOM    304  H   ALA A  19     -17.549  27.280  28.919  1.00 15.910          H  
ATOM    305  HA  ALA A  19     -17.667  25.771  26.567  1.00 15.430          H  
ATOM    306 1HB  ALA A  19     -15.250  25.435  26.846  1.00 21.800          H  
ATOM    307 2HB  ALA A  19     -15.709  27.107  27.238  1.00 21.800          H  
ATOM    308 3HB  ALA A  19     -15.379  25.956  28.536  1.00 21.800          H  
ATOM    309  N   LEU A  20     -17.426  23.941  29.277  1.00 11.780          N  
ATOM    310  CA  LEU A  20     -17.591  22.566  29.712  1.00 11.010          C  
ATOM    311  C   LEU A  20     -18.979  22.067  29.316  1.00 10.130          C  
ATOM    312  O   LEU A  20     -19.126  20.995  28.719  1.00  9.450          O  
ATOM    313  CB  LEU A  20     -17.445  22.476  31.236  1.00 15.720          C  
ATOM    314  CG  LEU A  20     -16.043  22.748  31.829  1.00 15.720          C  
ATOM    315  CD1 LEU A  20     -16.176  22.856  33.342  1.00 15.720          C  
ATOM    316  CD2 LEU A  20     -15.073  21.626  31.453  1.00 15.720          C  
ATOM    317  H   LEU A  20     -17.314  24.701  29.957  1.00 14.140          H  
ATOM    318  HA  LEU A  20     -16.849  21.949  29.217  1.00 13.210          H  
ATOM    319 1HB  LEU A  20     -18.127  23.196  31.683  1.00 18.870          H  
ATOM    320 2HB  LEU A  20     -17.753  21.482  31.553  1.00 18.870          H  
ATOM    321  HG  LEU A  20     -15.663  23.692  31.450  1.00 18.870          H  
ATOM    322 1HD1 LEU A  20     -15.200  23.065  33.778  1.00 18.870          H  
ATOM    323 2HD1 LEU A  20     -16.861  23.667  33.587  1.00 18.870          H  
ATOM    324 3HD1 LEU A  20     -16.560  21.922  33.745  1.00 18.870          H  
ATOM    325 1HD2 LEU A  20     -14.097  21.837  31.889  1.00 18.870          H  
ATOM    326 2HD2 LEU A  20     -15.444  20.676  31.838  1.00 18.870          H  
ATOM    327 3HD2 LEU A  20     -14.970  21.561  30.374  1.00 18.870          H  
ATOM    328  N   TYR A  21     -20.008  22.891  29.526  1.00 10.340          N  
ATOM    329  CA  TYR A  21     -21.364  22.443  29.197  1.00  9.830          C  
ATOM    330  C   TYR A  21     -21.561  22.244  27.698  1.00  9.140          C  
ATOM    331  O   TYR A  21     -22.301  21.357  27.267  1.00  8.680          O  
ATOM    332  CB  TYR A  21     -22.414  23.419  29.727  1.00 13.970          C  
ATOM    333  CG  TYR A  21     -22.631  23.336  31.219  1.00 13.970          C  
ATOM    334  CD1 TYR A  21     -22.250  24.376  32.047  1.00 13.970          C  
ATOM    335  CD2 TYR A  21     -23.221  22.202  31.760  1.00 13.970          C  
ATOM    336  CE1 TYR A  21     -22.460  24.280  33.406  1.00 13.970          C  
ATOM    337  CE2 TYR A  21     -23.425  22.111  33.118  1.00 13.970          C  
ATOM    338  CZ  TYR A  21     -23.045  23.147  33.939  1.00 13.970          C  
ATOM    339  OH  TYR A  21     -23.248  23.063  35.296  1.00 13.970          O  
ATOM    340  H   TYR A  21     -19.847  23.786  30.009  1.00 12.410          H  
ATOM    341  HA  TYR A  21     -21.522  21.477  29.673  1.00 11.800          H  
ATOM    342 1HB  TYR A  21     -22.109  24.440  29.482  1.00 16.760          H  
ATOM    343 2HB  TYR A  21     -23.365  23.235  29.231  1.00 16.760          H  
ATOM    344  HD1 TYR A  21     -21.789  25.269  31.628  1.00 16.760          H  
ATOM    345  HD2 TYR A  21     -23.524  21.381  31.110  1.00 16.760          H  
ATOM    346  HE1 TYR A  21     -22.170  25.091  34.062  1.00 16.760          H  
ATOM    347  HE2 TYR A  21     -23.888  21.219  33.542  1.00 16.760          H  
ATOM    348  HH  TYR A  21     -23.662  22.223  35.507  1.00 16.760          H  
ATOM    349  N   LEU A  22     -20.858  23.039  26.909  1.00  9.310          N  
ATOM    350  CA  LEU A  22     -20.917  22.998  25.460  1.00  8.950          C  
ATOM    351  C   LEU A  22     -19.996  21.957  24.812  1.00  8.110          C  
ATOM    352  O   LEU A  22     -20.026  21.805  23.588  1.00  8.120          O  
ATOM    353  CB  LEU A  22     -20.508  24.377  24.933  1.00 12.670          C  
ATOM    354  CG  LEU A  22     -21.420  25.590  25.271  1.00 12.670          C  
ATOM    355  CD1 LEU A  22     -20.694  26.870  24.853  1.00 12.670          C  
ATOM    356  CD2 LEU A  22     -22.744  25.471  24.539  1.00 12.670          C  
ATOM    357  H   LEU A  22     -20.303  23.776  27.353  1.00 11.170          H  
ATOM    358  HA  LEU A  22     -21.936  22.764  25.171  1.00 10.740          H  
ATOM    359 1HB  LEU A  22     -19.545  24.590  25.371  1.00 15.210          H  
ATOM    360 2HB  LEU A  22     -20.394  24.322  23.852  1.00 15.210          H  
ATOM    361  HG  LEU A  22     -21.611  25.628  26.334  1.00 15.210          H  
ATOM    362 1HD1 LEU A  22     -21.314  27.733  25.089  1.00 15.210          H  
ATOM    363 2HD1 LEU A  22     -19.750  26.943  25.398  1.00 15.210          H  
ATOM    364 3HD1 LEU A  22     -20.497  26.847  23.784  1.00 15.210          H  
ATOM    365 1HD2 LEU A  22     -23.364  26.334  24.780  1.00 15.210          H  
ATOM    366 2HD2 LEU A  22     -22.566  25.440  23.464  1.00 15.210          H  
ATOM    367 3HD2 LEU A  22     -23.260  24.568  24.846  1.00 15.210          H  
ATOM    368  N   THR A  23     -19.145  21.279  25.596  1.00  7.650          N  
ATOM    369  CA  THR A  23     -18.203  20.318  25.010  1.00  7.090          C  
ATOM    370  C   THR A  23     -18.254  18.933  25.653  1.00  6.130          C  
ATOM    371  O   THR A  23     -17.769  17.961  25.068  1.00  6.040          O  
ATOM    372  CB  THR A  23     -16.748  20.838  25.039  1.00 10.150          C  
ATOM    373  OG1 THR A  23     -16.322  21.050  26.388  1.00 10.150          O  
ATOM    374  CG2 THR A  23     -16.598  22.131  24.251  1.00 10.150          C  
ATOM    375  H   THR A  23     -19.182  21.392  26.609  1.00  9.180          H  
ATOM    376  HA  THR A  23     -18.471  20.186  23.964  1.00  8.510          H  
ATOM    377  HB  THR A  23     -16.106  20.084  24.592  1.00 12.180          H  
ATOM    378  HG1 THR A  23     -16.811  21.816  26.752  1.00 12.180          H  
ATOM    379 1HG2 THR A  23     -15.562  22.458  24.279  1.00 12.180          H  
ATOM    380 2HG2 THR A  23     -16.902  21.963  23.220  1.00 12.180          H  
ATOM    381 3HG2 THR A  23     -17.226  22.895  24.688  1.00 12.180          H  
ATOM    382  N   SER A  24     -18.858  18.829  26.833  1.00  5.670          N  
ATOM    383  CA  SER A  24     -18.939  17.587  27.578  1.00  5.100          C  
ATOM    384  C   SER A  24     -19.580  16.463  26.776  1.00  3.910          C  
ATOM    385  O   SER A  24     -20.560  16.658  26.050  1.00  4.110          O  
ATOM    386  CB  SER A  24     -19.715  17.809  28.858  1.00  7.370          C  
ATOM    387  OG  SER A  24     -19.904  16.607  29.544  1.00  7.370          O  
ATOM    388  H   SER A  24     -19.206  19.663  27.292  1.00  6.800          H  
ATOM    389  HA  SER A  24     -17.926  17.281  27.838  1.00  6.120          H  
ATOM    390 1HB  SER A  24     -19.170  18.508  29.490  1.00  8.840          H  
ATOM    391 2HB  SER A  24     -20.679  18.263  28.627  1.00  8.840          H  
ATOM    392  HG  SER A  24     -20.321  16.843  30.376  1.00  8.840          H  
ATOM    393  N   SER A  25     -19.002  15.284  26.937  1.00  3.040          N  
ATOM    394  CA  SER A  25     -19.382  14.034  26.296  1.00  2.100          C  
ATOM    395  C   SER A  25     -19.173  12.944  27.332  1.00  1.480          C  
ATOM    396  O   SER A  25     -18.914  13.245  28.493  1.00  1.820          O  
ATOM    397  CB  SER A  25     -18.522  13.766  25.083  1.00  3.320          C  
ATOM    398  OG  SER A  25     -17.197  13.498  25.465  1.00  3.320          O  
ATOM    399  H   SER A  25     -18.210  15.250  27.559  1.00  3.650          H  
ATOM    400  HA  SER A  25     -20.434  14.071  26.013  1.00  2.520          H  
ATOM    401 1HB  SER A  25     -18.924  12.917  24.532  1.00  3.980          H  
ATOM    402 2HB  SER A  25     -18.547  14.634  24.422  1.00  3.980          H  
ATOM    403  HG  SER A  25     -16.715  13.346  24.650  1.00  3.980          H  
ATOM    404  N   GLN A  26     -19.266  11.686  26.963  1.00  1.050          N  
ATOM    405  CA  GLN A  26     -19.262  10.262  27.245  1.00  0.910          C  
ATOM    406  C   GLN A  26     -17.833   9.806  27.510  1.00  0.740          C  
ATOM    407  O   GLN A  26     -17.178   9.242  26.643  1.00  1.230          O  
ATOM    408  CB  GLN A  26     -19.840   9.476  26.048  1.00  1.330          C  
ATOM    409  CG  GLN A  26     -19.960   7.947  26.242  1.00  1.330          C  
ATOM    410  CD  GLN A  26     -20.564   7.235  25.040  1.00  1.330          C  
ATOM    411  OE1 GLN A  26     -20.571   7.765  23.927  1.00  1.330          O  
ATOM    412  NE2 GLN A  26     -21.070   6.022  25.248  1.00  1.330          N  
ATOM    413  H   GLN A  26     -19.052  11.653  27.944  1.00  1.260          H  
ATOM    414  HA  GLN A  26     -19.860  10.069  28.137  1.00  1.090          H  
ATOM    415 1HB  GLN A  26     -20.836   9.855  25.820  1.00  1.600          H  
ATOM    416 2HB  GLN A  26     -19.219   9.652  25.170  1.00  1.600          H  
ATOM    417 1HG  GLN A  26     -18.976   7.527  26.396  1.00  1.600          H  
ATOM    418 2HG  GLN A  26     -20.582   7.749  27.083  1.00  1.600          H  
ATOM    419 1HE2 GLN A  26     -21.474   5.512  24.486  1.00  1.600          H  
ATOM    420 2HE2 GLN A  26     -21.067   5.609  26.159  1.00  1.600          H  
ATOM    421  N   ASN A  27     -17.323  10.082  28.705  1.00  0.600          N  
ATOM    422  CA  ASN A  27     -15.950   9.720  29.028  1.00  0.570          C  
ATOM    423  C   ASN A  27     -15.943   8.442  29.865  1.00  0.470          C  
ATOM    424  O   ASN A  27     -16.173   8.488  31.073  1.00  0.650          O  
ATOM    425  CB  ASN A  27     -15.254  10.853  29.760  1.00  0.810          C  
ATOM    426  CG  ASN A  27     -13.797  10.581  29.995  1.00  0.810          C  
ATOM    427  OD1 ASN A  27     -13.221   9.678  29.373  1.00  0.810          O  
ATOM    428  ND2 ASN A  27     -13.187  11.345  30.870  1.00  0.810          N  
ATOM    429  H   ASN A  27     -17.883  10.534  29.414  1.00  0.720          H  
ATOM    430  HA  ASN A  27     -15.408   9.511  28.104  1.00  0.680          H  
ATOM    431 1HB  ASN A  27     -15.352  11.771  29.180  1.00  0.970          H  
ATOM    432 2HB  ASN A  27     -15.741  11.020  30.721  1.00  0.970          H  
ATOM    433 1HD2 ASN A  27     -12.216  11.210  31.063  1.00  0.970          H  
ATOM    434 2HD2 ASN A  27     -13.695  12.064  31.345  1.00  0.970          H  
ATOM    435  N   ILE A  28     -15.713   7.311  29.220  1.00  0.340          N  
ATOM    436  CA  ILE A  28     -15.770   6.008  29.876  1.00  0.270          C  
ATOM    437  C   ILE A  28     -14.364   5.484  30.125  1.00  0.240          C  
ATOM    438  O   ILE A  28     -13.495   5.597  29.252  1.00  0.240          O  
ATOM    439  CB  ILE A  28     -16.609   5.002  29.042  1.00  0.410          C  
ATOM    440  CG1 ILE A  28     -18.061   5.579  28.797  1.00  0.410          C  
ATOM    441  CG2 ILE A  28     -16.671   3.596  29.715  1.00  0.410          C  
ATOM    442  CD1 ILE A  28     -18.889   5.891  30.051  1.00  0.410          C  
ATOM    443  H   ILE A  28     -15.497   7.355  28.230  1.00  0.410          H  
ATOM    444  HA  ILE A  28     -16.239   6.120  30.852  1.00  0.320          H  
ATOM    445  HB  ILE A  28     -16.147   4.892  28.059  1.00  0.490          H  
ATOM    446 1HG1 ILE A  28     -17.971   6.491  28.220  1.00  0.490          H  
ATOM    447 2HG1 ILE A  28     -18.624   4.855  28.221  1.00  0.490          H  
ATOM    448 1HG2 ILE A  28     -17.256   2.924  29.087  1.00  0.490          H  
ATOM    449 2HG2 ILE A  28     -15.671   3.184  29.831  1.00  0.490          H  
ATOM    450 3HG2 ILE A  28     -17.138   3.664  30.699  1.00  0.490          H  
ATOM    451 1HD1 ILE A  28     -19.850   6.263  29.755  1.00  0.490          H  
ATOM    452 2HD1 ILE A  28     -19.032   4.995  30.650  1.00  0.490          H  
ATOM    453 3HD1 ILE A  28     -18.397   6.646  30.657  1.00  0.490          H  
ATOM    454  N   THR A  29     -14.147   4.996  31.346  1.00  0.240          N  
ATOM    455  CA  THR A  29     -12.870   4.414  31.771  1.00  0.250          C  
ATOM    456  C   THR A  29     -13.070   2.975  32.208  1.00  0.240          C  
ATOM    457  O   THR A  29     -13.966   2.679  32.996  1.00  0.350          O  
ATOM    458  CB  THR A  29     -12.211   5.199  32.941  1.00  0.350          C  
ATOM    459  OG1 THR A  29     -11.937   6.541  32.518  1.00  0.350          O  
ATOM    460  CG2 THR A  29     -10.873   4.506  33.397  1.00  0.350          C  
ATOM    461  H   THR A  29     -14.950   4.983  31.987  1.00  0.290          H  
ATOM    462  HA  THR A  29     -12.187   4.414  30.926  1.00  0.300          H  
ATOM    463  HB  THR A  29     -12.899   5.233  33.785  1.00  0.420          H  
ATOM    464  HG1 THR A  29     -12.772   7.009  32.412  1.00  0.420          H  
ATOM    465 1HG2 THR A  29     -10.431   5.077  34.210  1.00  0.420          H  
ATOM    466 2HG2 THR A  29     -11.064   3.493  33.748  1.00  0.420          H  
ATOM    467 3HG2 THR A  29     -10.176   4.462  32.569  1.00  0.420          H  
ATOM    468  N   GLU A  30     -12.240   2.074  31.714  1.00  0.130          N  
ATOM    469  CA  GLU A  30     -12.361   0.680  32.094  1.00  0.120          C  
ATOM    470  C   GLU A  30     -11.091   0.157  32.721  1.00  0.120          C  
ATOM    471  O   GLU A  30      -9.989   0.330  32.188  1.00  0.130          O  
ATOM    472  CB  GLU A  30     -12.754  -0.177  30.894  1.00  0.170          C  
ATOM    473  CG  GLU A  30     -12.957  -1.651  31.188  1.00  0.170          C  
ATOM    474  CD  GLU A  30     -13.428  -2.371  29.986  1.00  0.170          C  
ATOM    475  OE1 GLU A  30     -14.389  -1.920  29.374  1.00  0.170          O  
ATOM    476  OE2 GLU A  30     -12.829  -3.363  29.642  1.00  0.170          O  
ATOM    477  H   GLU A  30     -11.513   2.370  31.063  1.00  0.160          H  
ATOM    478  HA  GLU A  30     -13.139   0.594  32.841  1.00  0.140          H  
ATOM    479 1HB  GLU A  30     -13.682   0.205  30.468  1.00  0.210          H  
ATOM    480 2HB  GLU A  30     -11.979  -0.101  30.129  1.00  0.210          H  
ATOM    481 1HG  GLU A  30     -12.011  -2.091  31.508  1.00  0.210          H  
ATOM    482 2HG  GLU A  30     -13.676  -1.770  31.995  1.00  0.210          H  
ATOM    483  N   GLU A  31     -11.268  -0.481  33.871  1.00  0.160          N  
ATOM    484  CA  GLU A  31     -10.159  -1.066  34.612  1.00  0.150          C  
ATOM    485  C   GLU A  31     -10.188  -2.590  34.609  1.00  0.180          C  
ATOM    486  O   GLU A  31     -11.158  -3.203  35.058  1.00  0.360          O  
ATOM    487  CB  GLU A  31     -10.191  -0.591  36.067  1.00  0.210          C  
ATOM    488  CG  GLU A  31      -9.961   0.887  36.294  1.00  0.210          C  
ATOM    489  CD  GLU A  31     -10.071   1.272  37.754  1.00  0.210          C  
ATOM    490  OE1 GLU A  31     -10.691   0.535  38.501  1.00  0.210          O  
ATOM    491  OE2 GLU A  31      -9.542   2.291  38.122  1.00  0.210          O  
ATOM    492  H   GLU A  31     -12.229  -0.531  34.229  1.00  0.190          H  
ATOM    493  HA  GLU A  31      -9.225  -0.746  34.153  1.00  0.180          H  
ATOM    494 1HB  GLU A  31     -11.156  -0.848  36.506  1.00  0.260          H  
ATOM    495 2HB  GLU A  31      -9.418  -1.119  36.621  1.00  0.260          H  
ATOM    496 1HG  GLU A  31      -8.967   1.122  35.951  1.00  0.260          H  
ATOM    497 2HG  GLU A  31     -10.673   1.464  35.703  1.00  0.260          H  
ATOM    498  N   PHE A  32      -9.118  -3.208  34.113  1.00  0.200          N  
ATOM    499  CA  PHE A  32      -9.015  -4.672  34.101  1.00  0.180          C  
ATOM    500  C   PHE A  32      -8.097  -5.164  35.193  1.00  0.150          C  
ATOM    501  O   PHE A  32      -6.957  -4.724  35.302  1.00  0.170          O  
ATOM    502  CB  PHE A  32      -8.517  -5.218  32.766  1.00  0.260          C  
ATOM    503  CG  PHE A  32      -8.249  -6.729  32.816  1.00  0.260          C  
ATOM    504  CD1 PHE A  32      -9.260  -7.684  32.805  1.00  0.260          C  
ATOM    505  CD2 PHE A  32      -6.947  -7.180  32.886  1.00  0.260          C  
ATOM    506  CE1 PHE A  32      -8.968  -9.025  32.859  1.00  0.260          C  
ATOM    507  CE2 PHE A  32      -6.657  -8.521  32.931  1.00  0.260          C  
ATOM    508  CZ  PHE A  32      -7.666  -9.443  32.917  1.00  0.260          C  
ATOM    509  H   PHE A  32      -8.353  -2.633  33.743  1.00  0.240          H  
ATOM    510  HA  PHE A  32      -9.997  -5.092  34.288  1.00  0.220          H  
ATOM    511 1HB  PHE A  32      -9.262  -5.025  31.995  1.00  0.310          H  
ATOM    512 2HB  PHE A  32      -7.601  -4.709  32.473  1.00  0.310          H  
ATOM    513  HD1 PHE A  32     -10.281  -7.380  32.761  1.00  0.310          H  
ATOM    514  HD2 PHE A  32      -6.145  -6.450  32.908  1.00  0.310          H  
ATOM    515  HE1 PHE A  32      -9.776  -9.755  32.855  1.00  0.310          H  
ATOM    516  HE2 PHE A  32      -5.619  -8.852  32.979  1.00  0.310          H  
ATOM    517  HZ  PHE A  32      -7.429 -10.502  32.956  1.00  0.310          H  
ATOM    518  N   TYR A  33      -8.582  -6.102  35.987  1.00  0.150          N  
ATOM    519  CA  TYR A  33      -7.816  -6.655  37.088  1.00  0.140          C  
ATOM    520  C   TYR A  33      -7.324  -8.067  36.810  1.00  0.150          C  
ATOM    521  O   TYR A  33      -8.084  -9.053  36.844  1.00  0.160          O  
ATOM    522  CB  TYR A  33      -8.649  -6.566  38.367  1.00  0.200          C  
ATOM    523  CG  TYR A  33      -8.858  -5.120  38.810  1.00  0.200          C  
ATOM    524  CD1 TYR A  33      -9.870  -4.337  38.254  1.00  0.200          C  
ATOM    525  CD2 TYR A  33      -8.028  -4.579  39.776  1.00  0.200          C  
ATOM    526  CE1 TYR A  33     -10.023  -3.023  38.661  1.00  0.200          C  
ATOM    527  CE2 TYR A  33      -8.189  -3.271  40.181  1.00  0.200          C  
ATOM    528  CZ  TYR A  33      -9.169  -2.489  39.625  1.00  0.200          C  
ATOM    529  OH  TYR A  33      -9.295  -1.171  40.037  1.00  0.200          O  
ATOM    530  H   TYR A  33      -9.528  -6.435  35.820  1.00  0.180          H  
ATOM    531  HA  TYR A  33      -6.928  -6.044  37.226  1.00  0.170          H  
ATOM    532 1HB  TYR A  33      -9.629  -7.025  38.201  1.00  0.240          H  
ATOM    533 2HB  TYR A  33      -8.158  -7.111  39.173  1.00  0.240          H  
ATOM    534  HD1 TYR A  33     -10.537  -4.750  37.495  1.00  0.240          H  
ATOM    535  HD2 TYR A  33      -7.240  -5.188  40.216  1.00  0.240          H  
ATOM    536  HE1 TYR A  33     -10.807  -2.409  38.225  1.00  0.240          H  
ATOM    537  HE2 TYR A  33      -7.529  -2.851  40.939  1.00  0.240          H  
ATOM    538  HH  TYR A  33      -9.925  -0.682  39.459  1.00  0.240          H  
ATOM    539  N   GLN A  34      -6.013  -8.157  36.577  1.00  0.170          N  
ATOM    540  CA  GLN A  34      -5.339  -9.394  36.218  1.00  0.190          C  
ATOM    541  C   GLN A  34      -5.509 -10.471  37.269  1.00  0.210          C  
ATOM    542  O   GLN A  34      -5.692 -11.641  36.942  1.00  0.240          O  
ATOM    543  CB  GLN A  34      -3.851  -9.122  36.005  1.00  0.260          C  
ATOM    544  CG  GLN A  34      -3.033 -10.315  35.537  1.00  0.260          C  
ATOM    545  CD  GLN A  34      -1.545  -9.986  35.299  1.00  0.260          C  
ATOM    546  OE1 GLN A  34      -0.844  -9.331  36.096  1.00  0.260          O  
ATOM    547  NE2 GLN A  34      -1.040 -10.457  34.159  1.00  0.260          N  
ATOM    548  H   GLN A  34      -5.451  -7.295  36.595  1.00  0.200          H  
ATOM    549  HA  GLN A  34      -5.767  -9.767  35.292  1.00  0.230          H  
ATOM    550 1HB  GLN A  34      -3.732  -8.313  35.286  1.00  0.310          H  
ATOM    551 2HB  GLN A  34      -3.426  -8.785  36.942  1.00  0.310          H  
ATOM    552 1HG  GLN A  34      -3.081 -11.098  36.298  1.00  0.310          H  
ATOM    553 2HG  GLN A  34      -3.459 -10.681  34.602  1.00  0.310          H  
ATOM    554 1HE2 GLN A  34      -0.075 -10.296  33.932  1.00  0.310          H  
ATOM    555 2HE2 GLN A  34      -1.619 -10.988  33.527  1.00  0.310          H  
ATOM    556  N   SER A  35      -5.461 -10.084  38.537  1.00  0.220          N  
ATOM    557  CA  SER A  35      -5.561 -11.054  39.602  1.00  0.240          C  
ATOM    558  C   SER A  35      -6.927 -11.750  39.684  1.00  0.220          C  
ATOM    559  O   SER A  35      -7.012 -12.902  40.119  1.00  0.250          O  
ATOM    560  CB  SER A  35      -5.239 -10.392  40.928  1.00  0.330          C  
ATOM    561  OG  SER A  35      -6.197  -9.428  41.269  1.00  0.330          O  
ATOM    562  H   SER A  35      -5.338  -9.111  38.765  1.00  0.260          H  
ATOM    563  HA  SER A  35      -4.792 -11.796  39.423  1.00  0.290          H  
ATOM    564 1HB  SER A  35      -5.195 -11.156  41.705  1.00  0.390          H  
ATOM    565 2HB  SER A  35      -4.259  -9.933  40.872  1.00  0.390          H  
ATOM    566  HG  SER A  35      -5.950  -9.107  42.144  1.00  0.390          H  
ATOM    567  N   THR A  36      -8.007 -11.125  39.185  1.00  0.190          N  
ATOM    568  CA  THR A  36      -9.319 -11.749  39.315  1.00  0.180          C  
ATOM    569  C   THR A  36      -9.938 -12.106  37.981  1.00  0.170          C  
ATOM    570  O   THR A  36     -10.954 -12.802  37.938  1.00  0.190          O  
ATOM    571  CB  THR A  36     -10.280 -10.851  40.105  1.00  0.260          C  
ATOM    572  OG1 THR A  36     -10.471  -9.584  39.426  1.00  0.260          O  
ATOM    573  CG2 THR A  36      -9.701 -10.601  41.471  1.00  0.260          C  
ATOM    574  H   THR A  36      -7.970 -10.206  38.741  1.00  0.230          H  
ATOM    575  HA  THR A  36      -9.205 -12.675  39.875  1.00  0.220          H  
ATOM    576  HB  THR A  36     -11.220 -11.345  40.204  1.00  0.310          H  
ATOM    577  HG1 THR A  36     -11.206  -9.634  38.778  1.00  0.310          H  
ATOM    578 1HG2 THR A  36     -10.378  -9.976  42.029  1.00  0.310          H  
ATOM    579 2HG2 THR A  36      -9.563 -11.545  41.987  1.00  0.310          H  
ATOM    580 3HG2 THR A  36      -8.747 -10.098  41.380  1.00  0.310          H  
ATOM    581  N   CYS A  37      -9.301 -11.670  36.892  1.00  0.160          N  
ATOM    582  CA  CYS A  37      -9.762 -11.889  35.529  1.00  0.170          C  
ATOM    583  C   CYS A  37     -11.139 -11.279  35.319  1.00  0.160          C  
ATOM    584  O   CYS A  37     -12.085 -11.935  34.868  1.00  0.180          O  
ATOM    585  CB  CYS A  37      -9.793 -13.385  35.207  1.00  0.230          C  
ATOM    586  SG  CYS A  37     -10.150 -13.767  33.491  1.00  0.230          S  
ATOM    587  H   CYS A  37      -8.488 -11.073  37.016  1.00  0.190          H  
ATOM    588  HA  CYS A  37      -9.060 -11.403  34.852  1.00  0.200          H  
ATOM    589 1HB  CYS A  37      -8.838 -13.830  35.466  1.00  0.280          H  
ATOM    590 2HB  CYS A  37     -10.556 -13.874  35.812  1.00  0.280          H  
ATOM    591  N   SER A  38     -11.211  -9.994  35.642  1.00  0.140          N  
ATOM    592  CA  SER A  38     -12.440  -9.227  35.510  1.00  0.130          C  
ATOM    593  C   SER A  38     -12.173  -7.766  35.196  1.00  0.130          C  
ATOM    594  O   SER A  38     -11.069  -7.267  35.401  1.00  0.170          O  
ATOM    595  CB  SER A  38     -13.249  -9.342  36.782  1.00  0.190          C  
ATOM    596  OG  SER A  38     -12.584  -8.749  37.880  1.00  0.190          O  
ATOM    597  H   SER A  38     -10.359  -9.571  36.031  1.00  0.170          H  
ATOM    598  HA  SER A  38     -13.017  -9.642  34.688  1.00  0.160          H  
ATOM    599 1HB  SER A  38     -14.195  -8.866  36.631  1.00  0.220          H  
ATOM    600 2HB  SER A  38     -13.438 -10.394  36.987  1.00  0.220          H  
ATOM    601  HG  SER A  38     -12.611  -7.793  37.722  1.00  0.220          H  
ATOM    602  N   ALA A  39     -13.192  -7.055  34.724  1.00  0.130          N  
ATOM    603  CA  ALA A  39     -13.017  -5.633  34.444  1.00  0.130          C  
ATOM    604  C   ALA A  39     -14.251  -4.818  34.742  1.00  0.120          C  
ATOM    605  O   ALA A  39     -15.385  -5.274  34.569  1.00  0.130          O  
ATOM    606  CB  ALA A  39     -12.663  -5.401  32.978  1.00  0.180          C  
ATOM    607  H   ALA A  39     -14.084  -7.530  34.563  1.00  0.160          H  
ATOM    608  HA  ALA A  39     -12.220  -5.276  35.084  1.00  0.160          H  
ATOM    609 1HB  ALA A  39     -12.510  -4.332  32.810  1.00  0.220          H  
ATOM    610 2HB  ALA A  39     -11.775  -5.921  32.724  1.00  0.220          H  
ATOM    611 3HB  ALA A  39     -13.476  -5.748  32.343  1.00  0.220          H  
ATOM    612  N   VAL A  40     -14.028  -3.575  35.154  1.00  0.130          N  
ATOM    613  CA  VAL A  40     -15.148  -2.691  35.420  1.00  0.120          C  
ATOM    614  C   VAL A  40     -15.125  -1.428  34.585  1.00  0.130          C  
ATOM    615  O   VAL A  40     -14.179  -0.635  34.653  1.00  0.160          O  
ATOM    616  CB  VAL A  40     -15.202  -2.291  36.903  1.00  0.170          C  
ATOM    617  CG1 VAL A  40     -16.382  -1.357  37.140  1.00  0.170          C  
ATOM    618  CG2 VAL A  40     -15.349  -3.507  37.748  1.00  0.170          C  
ATOM    619  H   VAL A  40     -13.057  -3.269  35.271  1.00  0.160          H  
ATOM    620  HA  VAL A  40     -16.056  -3.230  35.193  1.00  0.140          H  
ATOM    621  HB  VAL A  40     -14.289  -1.761  37.171  1.00  0.210          H  
ATOM    622 1HG1 VAL A  40     -16.423  -1.075  38.186  1.00  0.210          H  
ATOM    623 2HG1 VAL A  40     -16.294  -0.470  36.547  1.00  0.210          H  
ATOM    624 3HG1 VAL A  40     -17.298  -1.876  36.863  1.00  0.210          H  
ATOM    625 1HG2 VAL A  40     -15.389  -3.200  38.772  1.00  0.210          H  
ATOM    626 2HG2 VAL A  40     -16.268  -4.010  37.476  1.00  0.210          H  
ATOM    627 3HG2 VAL A  40     -14.503  -4.176  37.599  1.00  0.210          H  
ATOM    628  N   SER A  41     -16.210  -1.222  33.848  1.00  0.150          N  
ATOM    629  CA  SER A  41     -16.368  -0.039  33.014  1.00  0.160          C  
ATOM    630  C   SER A  41     -17.162   1.003  33.794  1.00  0.140          C  
ATOM    631  O   SER A  41     -18.316   0.788  34.190  1.00  0.150          O  
ATOM    632  CB  SER A  41     -16.984  -0.380  31.685  1.00  0.220          C  
ATOM    633  OG  SER A  41     -17.173   0.771  30.941  1.00  0.220          O  
ATOM    634  H   SER A  41     -16.941  -1.937  33.895  1.00  0.180          H  
ATOM    635  HA  SER A  41     -15.388   0.384  32.812  1.00  0.190          H  
ATOM    636 1HB  SER A  41     -16.323  -1.062  31.144  1.00  0.260          H  
ATOM    637 2HB  SER A  41     -17.936  -0.888  31.833  1.00  0.260          H  
ATOM    638  HG  SER A  41     -17.365   0.482  30.053  1.00  0.260          H  
ATOM    639  N   ARG A  42     -16.495   2.111  34.086  1.00  0.160          N  
ATOM    640  CA  ARG A  42     -16.996   3.172  34.942  1.00  0.160          C  
ATOM    641  C   ARG A  42     -17.293   4.453  34.167  1.00  0.170          C  
ATOM    642  O   ARG A  42     -16.728   4.695  33.097  1.00  0.200          O  
ATOM    643  CB  ARG A  42     -15.927   3.473  35.978  1.00  0.220          C  
ATOM    644  CG  ARG A  42     -15.569   2.287  36.837  1.00  0.220          C  
ATOM    645  CD  ARG A  42     -14.484   2.570  37.783  1.00  0.220          C  
ATOM    646  NE  ARG A  42     -14.092   1.366  38.497  1.00  0.220          N  
ATOM    647  CZ  ARG A  42     -14.666   0.902  39.625  1.00  0.220          C  
ATOM    648  NH1 ARG A  42     -15.682   1.539  40.181  1.00  0.220          N  
ATOM    649  NH2 ARG A  42     -14.208  -0.197  40.181  1.00  0.220          N  
ATOM    650  H   ARG A  42     -15.557   2.212  33.700  1.00  0.190          H  
ATOM    651  HA  ARG A  42     -17.908   2.830  35.429  1.00  0.190          H  
ATOM    652 1HB  ARG A  42     -15.019   3.804  35.471  1.00  0.270          H  
ATOM    653 2HB  ARG A  42     -16.259   4.278  36.631  1.00  0.270          H  
ATOM    654 1HG  ARG A  42     -16.448   1.943  37.378  1.00  0.270          H  
ATOM    655 2HG  ARG A  42     -15.206   1.493  36.187  1.00  0.270          H  
ATOM    656 1HD  ARG A  42     -13.613   2.925  37.227  1.00  0.270          H  
ATOM    657 2HD  ARG A  42     -14.785   3.328  38.500  1.00  0.270          H  
ATOM    658  HE  ARG A  42     -13.306   0.837  38.105  1.00  0.270          H  
ATOM    659 1HH1 ARG A  42     -16.043   2.384  39.767  1.00  0.270          H  
ATOM    660 2HH1 ARG A  42     -16.105   1.182  41.026  1.00  0.270          H  
ATOM    661 1HH2 ARG A  42     -13.427  -0.692  39.761  1.00  0.270          H  
ATOM    662 2HH2 ARG A  42     -14.625  -0.530  41.032  1.00  0.270          H  
ATOM    663  N   GLY A  43     -18.123   5.326  34.748  1.00  0.180          N  
ATOM    664  CA  GLY A  43     -18.422   6.596  34.090  1.00  0.200          C  
ATOM    665  C   GLY A  43     -19.819   6.628  33.489  1.00  0.190          C  
ATOM    666  O   GLY A  43     -20.131   7.527  32.693  1.00  0.220          O  
ATOM    667  H   GLY A  43     -18.559   5.116  35.638  1.00  0.220          H  
ATOM    668 1HA  GLY A  43     -18.325   7.405  34.814  1.00  0.240          H  
ATOM    669 2HA  GLY A  43     -17.688   6.788  33.307  1.00  0.240          H  
ATOM    670  N   TYR A  44     -20.650   5.646  33.857  1.00  0.200          N  
ATOM    671  CA  TYR A  44     -22.004   5.580  33.372  1.00  0.200          C  
ATOM    672  C   TYR A  44     -22.906   6.157  34.407  1.00  0.210          C  
ATOM    673  O   TYR A  44     -22.562   6.205  35.595  1.00  0.220          O  
ATOM    674  CB  TYR A  44     -22.453   4.161  33.093  1.00  0.280          C  
ATOM    675  CG  TYR A  44     -21.797   3.510  31.971  1.00  0.280          C  
ATOM    676  CD1 TYR A  44     -20.687   2.751  32.196  1.00  0.280          C  
ATOM    677  CD2 TYR A  44     -22.317   3.649  30.703  1.00  0.280          C  
ATOM    678  CE1 TYR A  44     -20.092   2.121  31.162  1.00  0.280          C  
ATOM    679  CE2 TYR A  44     -21.713   3.023  29.644  1.00  0.280          C  
ATOM    680  CZ  TYR A  44     -20.594   2.248  29.869  1.00  0.280          C  
ATOM    681  OH  TYR A  44     -19.980   1.594  28.815  1.00  0.280          O  
ATOM    682  H   TYR A  44     -20.398   4.927  34.536  1.00  0.240          H  
ATOM    683  HA  TYR A  44     -22.105   6.178  32.478  1.00  0.240          H  
ATOM    684 1HB  TYR A  44     -22.308   3.550  33.965  1.00  0.340          H  
ATOM    685 2HB  TYR A  44     -23.502   4.182  32.901  1.00  0.340          H  
ATOM    686  HD1 TYR A  44     -20.285   2.641  33.206  1.00  0.340          H  
ATOM    687  HD2 TYR A  44     -23.206   4.248  30.552  1.00  0.340          H  
ATOM    688  HE1 TYR A  44     -19.244   1.530  31.361  1.00  0.340          H  
ATOM    689  HE2 TYR A  44     -22.124   3.130  28.637  1.00  0.340          H  
ATOM    690  HH  TYR A  44     -20.418   1.845  27.993  1.00  0.340          H  
ATOM    691  N   PHE A  45     -24.041   6.647  33.958  1.00  0.210          N  
ATOM    692  CA  PHE A  45     -25.026   7.160  34.874  1.00  0.210          C  
ATOM    693  C   PHE A  45     -26.370   6.486  34.690  1.00  0.200          C  
ATOM    694  O   PHE A  45     -26.772   6.141  33.573  1.00  0.200          O  
ATOM    695  CB  PHE A  45     -25.068   8.671  34.779  1.00  0.290          C  
ATOM    696  CG  PHE A  45     -23.798   9.263  35.321  1.00  0.290          C  
ATOM    697  CD1 PHE A  45     -22.686   9.434  34.522  1.00  0.290          C  
ATOM    698  CD2 PHE A  45     -23.714   9.618  36.656  1.00  0.290          C  
ATOM    699  CE1 PHE A  45     -21.518   9.933  35.037  1.00  0.290          C  
ATOM    700  CE2 PHE A  45     -22.556  10.122  37.181  1.00  0.290          C  
ATOM    701  CZ  PHE A  45     -21.449  10.279  36.370  1.00  0.290          C  
ATOM    702  H   PHE A  45     -24.245   6.615  32.956  1.00  0.250          H  
ATOM    703  HA  PHE A  45     -24.691   6.926  35.882  1.00  0.250          H  
ATOM    704 1HB  PHE A  45     -25.194   8.981  33.741  1.00  0.350          H  
ATOM    705 2HB  PHE A  45     -25.879   9.034  35.339  1.00  0.350          H  
ATOM    706  HD1 PHE A  45     -22.741   9.149  33.485  1.00  0.350          H  
ATOM    707  HD2 PHE A  45     -24.576   9.488  37.296  1.00  0.350          H  
ATOM    708  HE1 PHE A  45     -20.646  10.049  34.391  1.00  0.350          H  
ATOM    709  HE2 PHE A  45     -22.510  10.392  38.236  1.00  0.350          H  
ATOM    710  HZ  PHE A  45     -20.523  10.674  36.782  1.00  0.350          H  
ATOM    711  N   SER A  46     -27.042   6.310  35.805  1.00  0.210          N  
ATOM    712  CA  SER A  46     -28.306   5.604  35.874  1.00  0.210          C  
ATOM    713  C   SER A  46     -29.576   6.289  35.385  1.00  0.200          C  
ATOM    714  O   SER A  46     -29.690   7.523  35.258  1.00  0.240          O  
ATOM    715  CB  SER A  46     -28.529   5.234  37.310  1.00  0.290          C  
ATOM    716  OG  SER A  46     -28.799   6.375  38.085  1.00  0.290          O  
ATOM    717  H   SER A  46     -26.608   6.631  36.680  1.00  0.250          H  
ATOM    718  HA  SER A  46     -28.191   4.683  35.294  1.00  0.250          H  
ATOM    719 1HB  SER A  46     -29.331   4.520  37.397  1.00  0.350          H  
ATOM    720 2HB  SER A  46     -27.627   4.764  37.684  1.00  0.350          H  
ATOM    721  HG  SER A  46     -28.584   6.093  38.987  1.00  0.350          H  
ATOM    722  N   ALA A  47     -30.556   5.418  35.182  1.00  0.190          N  
ATOM    723  CA  ALA A  47     -31.958   5.687  34.930  1.00  0.220          C  
ATOM    724  C   ALA A  47     -32.674   4.417  35.348  1.00  0.220          C  
ATOM    725  O   ALA A  47     -32.690   3.427  34.611  1.00  0.250          O  
ATOM    726  CB  ALA A  47     -32.226   6.030  33.483  1.00  0.300          C  
ATOM    727  H   ALA A  47     -30.298   4.436  35.232  1.00  0.230          H  
ATOM    728  HA  ALA A  47     -32.294   6.502  35.564  1.00  0.260          H  
ATOM    729 1HB  ALA A  47     -33.289   6.187  33.345  1.00  0.360          H  
ATOM    730 2HB  ALA A  47     -31.697   6.917  33.246  1.00  0.360          H  
ATOM    731 3HB  ALA A  47     -31.890   5.222  32.843  1.00  0.360          H  
ATOM    732  N   LEU A  48     -33.261   4.427  36.531  1.00  0.220          N  
ATOM    733  CA  LEU A  48     -33.845   3.200  37.028  1.00  0.220          C  
ATOM    734  C   LEU A  48     -35.351   3.320  37.126  1.00  0.230          C  
ATOM    735  O   LEU A  48     -35.880   4.276  37.711  1.00  0.260          O  
ATOM    736  CB  LEU A  48     -33.267   2.860  38.410  1.00  0.310          C  
ATOM    737  CG  LEU A  48     -31.703   2.861  38.559  1.00  0.310          C  
ATOM    738  CD1 LEU A  48     -31.327   2.539  40.024  1.00  0.310          C  
ATOM    739  CD2 LEU A  48     -31.071   1.854  37.601  1.00  0.310          C  
ATOM    740  H   LEU A  48     -33.225   5.273  37.101  1.00  0.260          H  
ATOM    741  HA  LEU A  48     -33.626   2.388  36.338  1.00  0.260          H  
ATOM    742 1HB  LEU A  48     -33.715   3.497  39.145  1.00  0.370          H  
ATOM    743 2HB  LEU A  48     -33.564   1.869  38.622  1.00  0.370          H  
ATOM    744  HG  LEU A  48     -31.331   3.862  38.337  1.00  0.370          H  
ATOM    745 1HD1 LEU A  48     -30.241   2.569  40.142  1.00  0.370          H  
ATOM    746 2HD1 LEU A  48     -31.772   3.268  40.690  1.00  0.370          H  
ATOM    747 3HD1 LEU A  48     -31.688   1.548  40.290  1.00  0.370          H  
ATOM    748 1HD2 LEU A  48     -29.994   1.867  37.711  1.00  0.370          H  
ATOM    749 2HD2 LEU A  48     -31.440   0.877  37.825  1.00  0.370          H  
ATOM    750 3HD2 LEU A  48     -31.319   2.101  36.573  1.00  0.370          H  
ATOM    751  N   ARG A  49     -36.044   2.307  36.600  1.00  0.220          N  
ATOM    752  CA  ARG A  49     -37.498   2.251  36.657  1.00  0.220          C  
ATOM    753  C   ARG A  49     -37.911   1.808  38.042  1.00  0.230          C  
ATOM    754  O   ARG A  49     -37.632   0.670  38.439  1.00  0.240          O  
ATOM    755  CB  ARG A  49     -38.066   1.257  35.632  1.00  0.310          C  
ATOM    756  CG  ARG A  49     -39.610   1.186  35.549  1.00  0.310          C  
ATOM    757  CD  ARG A  49     -40.135   0.365  34.365  1.00  0.310          C  
ATOM    758  NE  ARG A  49     -40.007  -1.124  34.447  1.00  0.310          N  
ATOM    759  CZ  ARG A  49     -40.426  -1.964  33.421  1.00  0.310          C  
ATOM    760  NH1 ARG A  49     -40.967  -1.494  32.314  1.00  0.310          N  
ATOM    761  NH2 ARG A  49     -40.309  -3.273  33.492  1.00  0.310          N  
ATOM    762  H   ARG A  49     -35.528   1.562  36.121  1.00  0.260          H  
ATOM    763  HA  ARG A  49     -37.905   3.243  36.459  1.00  0.260          H  
ATOM    764 1HB  ARG A  49     -37.671   1.478  34.639  1.00  0.370          H  
ATOM    765 2HB  ARG A  49     -37.747   0.272  35.898  1.00  0.370          H  
ATOM    766 1HG  ARG A  49     -40.003   0.734  36.464  1.00  0.370          H  
ATOM    767 2HG  ARG A  49     -40.010   2.200  35.456  1.00  0.370          H  
ATOM    768 1HD  ARG A  49     -41.184   0.604  34.225  1.00  0.370          H  
ATOM    769 2HD  ARG A  49     -39.573   0.677  33.490  1.00  0.370          H  
ATOM    770  HE  ARG A  49     -39.574  -1.562  35.291  1.00  0.370          H  
ATOM    771 1HH1 ARG A  49     -41.125  -0.501  32.146  1.00  0.370          H  
ATOM    772 2HH1 ARG A  49     -41.221  -2.144  31.585  1.00  0.370          H  
ATOM    773 1HH2 ARG A  49     -39.893  -3.724  34.299  1.00  0.370          H  
ATOM    774 2HH2 ARG A  49     -40.601  -3.845  32.721  1.00  0.370          H  
ATOM    775  N   THR A  50     -38.574   2.707  38.781  1.00  0.230          N  
ATOM    776  CA  THR A  50     -38.957   2.420  40.166  1.00  0.260          C  
ATOM    777  C   THR A  50     -40.459   2.271  40.285  1.00  0.260          C  
ATOM    778  O   THR A  50     -40.962   1.721  41.265  1.00  0.310          O  
ATOM    779  CB  THR A  50     -38.525   3.523  41.146  1.00  0.350          C  
ATOM    780  OG1 THR A  50     -39.209   4.741  40.823  1.00  0.350          O  
ATOM    781  CG2 THR A  50     -37.023   3.749  41.029  1.00  0.350          C  
ATOM    782  H   THR A  50     -38.792   3.614  38.367  1.00  0.280          H  
ATOM    783  HA  THR A  50     -38.497   1.482  40.473  1.00  0.310          H  
ATOM    784  HB  THR A  50     -38.771   3.227  42.164  1.00  0.420          H  
ATOM    785  HG1 THR A  50     -40.117   4.696  41.158  1.00  0.420          H  
ATOM    786 1HG2 THR A  50     -36.732   4.527  41.722  1.00  0.420          H  
ATOM    787 2HG2 THR A  50     -36.496   2.828  41.268  1.00  0.420          H  
ATOM    788 3HG2 THR A  50     -36.774   4.052  40.022  1.00  0.420          H  
ATOM    789  N   GLY A  51     -41.187   2.736  39.278  1.00  0.220          N  
ATOM    790  CA  GLY A  51     -42.641   2.627  39.318  1.00  0.220          C  
ATOM    791  C   GLY A  51     -43.244   2.830  37.948  1.00  0.190          C  
ATOM    792  O   GLY A  51     -42.509   2.874  36.952  1.00  0.170          O  
ATOM    793  H   GLY A  51     -40.721   3.241  38.522  1.00  0.260          H  
ATOM    794 1HA  GLY A  51     -42.925   1.645  39.701  1.00  0.260          H  
ATOM    795 2HA  GLY A  51     -43.041   3.370  40.006  1.00  0.260          H  
ATOM    796  N   TRP A  52     -44.576   2.905  37.900  1.00  0.190          N  
ATOM    797  CA  TRP A  52     -45.281   3.069  36.637  1.00  0.180          C  
ATOM    798  C   TRP A  52     -46.392   4.094  36.695  1.00  0.180          C  
ATOM    799  O   TRP A  52     -46.997   4.342  37.742  1.00  0.210          O  
ATOM    800  CB  TRP A  52     -45.907   1.780  36.139  1.00  0.260          C  
ATOM    801  CG  TRP A  52     -44.971   0.677  35.861  1.00  0.260          C  
ATOM    802  CD1 TRP A  52     -44.341   0.429  34.683  1.00  0.260          C  
ATOM    803  CD2 TRP A  52     -44.598  -0.392  36.748  1.00  0.260          C  
ATOM    804  NE1 TRP A  52     -43.603  -0.713  34.779  1.00  0.260          N  
ATOM    805  CE2 TRP A  52     -43.749  -1.234  36.033  1.00  0.260          C  
ATOM    806  CE3 TRP A  52     -44.924  -0.707  38.069  1.00  0.260          C  
ATOM    807  CZ2 TRP A  52     -43.217  -2.381  36.590  1.00  0.260          C  
ATOM    808  CZ3 TRP A  52     -44.390  -1.855  38.629  1.00  0.260          C  
ATOM    809  CH2 TRP A  52     -43.565  -2.669  37.908  1.00  0.260          C  
ATOM    810  H   TRP A  52     -45.107   2.860  38.759  1.00  0.230          H  
ATOM    811  HA  TRP A  52     -44.564   3.403  35.888  1.00  0.220          H  
ATOM    812 1HB  TRP A  52     -46.651   1.434  36.849  1.00  0.310          H  
ATOM    813 2HB  TRP A  52     -46.429   2.003  35.214  1.00  0.310          H  
ATOM    814  HD1 TRP A  52     -44.425   1.049  33.789  1.00  0.310          H  
ATOM    815  HE1 TRP A  52     -43.053  -1.116  34.038  1.00  0.310          H  
ATOM    816  HE3 TRP A  52     -45.587  -0.067  38.645  1.00  0.310          H  
ATOM    817  HZ2 TRP A  52     -42.559  -3.048  36.034  1.00  0.310          H  
ATOM    818  HZ3 TRP A  52     -44.650  -2.101  39.657  1.00  0.310          H  
ATOM    819  HH2 TRP A  52     -43.181  -3.560  38.378  1.00  0.310          H  
ATOM    820  N   TYR A  53     -46.665   4.650  35.532  1.00  0.160          N  
ATOM    821  CA  TYR A  53     -47.732   5.598  35.296  1.00  0.160          C  
ATOM    822  C   TYR A  53     -48.766   5.011  34.359  1.00  0.160          C  
ATOM    823  O   TYR A  53     -48.427   4.465  33.311  1.00  0.150          O  
ATOM    824  CB  TYR A  53     -47.154   6.864  34.676  1.00  0.220          C  
ATOM    825  CG  TYR A  53     -48.163   7.863  34.254  1.00  0.220          C  
ATOM    826  CD1 TYR A  53     -48.700   8.726  35.177  1.00  0.220          C  
ATOM    827  CD2 TYR A  53     -48.565   7.913  32.923  1.00  0.220          C  
ATOM    828  CE1 TYR A  53     -49.639   9.643  34.779  1.00  0.220          C  
ATOM    829  CE2 TYR A  53     -49.503   8.827  32.526  1.00  0.220          C  
ATOM    830  CZ  TYR A  53     -50.040   9.691  33.453  1.00  0.220          C  
ATOM    831  OH  TYR A  53     -50.982  10.596  33.084  1.00  0.220          O  
ATOM    832  H   TYR A  53     -46.080   4.373  34.742  1.00  0.190          H  
ATOM    833  HA  TYR A  53     -48.220   5.831  36.242  1.00  0.190          H  
ATOM    834 1HB  TYR A  53     -46.495   7.341  35.386  1.00  0.270          H  
ATOM    835 2HB  TYR A  53     -46.561   6.592  33.810  1.00  0.270          H  
ATOM    836  HD1 TYR A  53     -48.384   8.679  36.219  1.00  0.270          H  
ATOM    837  HD2 TYR A  53     -48.139   7.220  32.199  1.00  0.270          H  
ATOM    838  HE1 TYR A  53     -50.073  10.329  35.505  1.00  0.270          H  
ATOM    839  HE2 TYR A  53     -49.823   8.864  31.486  1.00  0.270          H  
ATOM    840  HH  TYR A  53     -51.169  11.172  33.832  1.00  0.270          H  
ATOM    841  N   THR A  54     -50.037   5.132  34.688  1.00  0.170          N  
ATOM    842  CA  THR A  54     -51.028   4.596  33.774  1.00  0.170          C  
ATOM    843  C   THR A  54     -51.933   5.671  33.219  1.00  0.170          C  
ATOM    844  O   THR A  54     -52.284   6.630  33.912  1.00  0.200          O  
ATOM    845  CB  THR A  54     -51.901   3.537  34.472  1.00  0.240          C  
ATOM    846  OG1 THR A  54     -52.541   4.146  35.610  1.00  0.240          O  
ATOM    847  CG2 THR A  54     -51.065   2.327  34.919  1.00  0.240          C  
ATOM    848  H   THR A  54     -50.323   5.574  35.551  1.00  0.200          H  
ATOM    849  HA  THR A  54     -50.525   4.129  32.938  1.00  0.200          H  
ATOM    850  HB  THR A  54     -52.669   3.196  33.778  1.00  0.290          H  
ATOM    851  HG1 THR A  54     -53.153   4.831  35.311  1.00  0.290          H  
ATOM    852 1HG2 THR A  54     -51.715   1.599  35.404  1.00  0.290          H  
ATOM    853 2HG2 THR A  54     -50.597   1.873  34.048  1.00  0.290          H  
ATOM    854 3HG2 THR A  54     -50.296   2.647  35.618  1.00  0.290          H  
ATOM    855  N   SER A  55     -52.418   5.422  32.005  1.00  0.150          N  
ATOM    856  CA  SER A  55     -53.410   6.271  31.340  1.00  0.150          C  
ATOM    857  C   SER A  55     -54.367   5.436  30.489  1.00  0.150          C  
ATOM    858  O   SER A  55     -54.034   4.337  30.033  1.00  0.140          O  
ATOM    859  CB  SER A  55     -52.733   7.315  30.468  1.00  0.210          C  
ATOM    860  OG  SER A  55     -52.027   6.710  29.425  1.00  0.210          O  
ATOM    861  H   SER A  55     -51.996   4.638  31.499  1.00  0.180          H  
ATOM    862  HA  SER A  55     -53.997   6.787  32.101  1.00  0.180          H  
ATOM    863 1HB  SER A  55     -53.494   7.975  30.056  1.00  0.250          H  
ATOM    864 2HB  SER A  55     -52.063   7.922  31.071  1.00  0.250          H  
ATOM    865  HG  SER A  55     -51.820   7.415  28.808  1.00  0.250          H  
ATOM    866  N   VAL A  56     -55.555   5.985  30.236  1.00  0.160          N  
ATOM    867  CA  VAL A  56     -56.569   5.281  29.462  1.00  0.160          C  
ATOM    868  C   VAL A  56     -56.738   5.920  28.091  1.00  0.140          C  
ATOM    869  O   VAL A  56     -57.037   7.108  27.973  1.00  0.170          O  
ATOM    870  CB  VAL A  56     -57.926   5.305  30.205  1.00  0.220          C  
ATOM    871  CG1 VAL A  56     -58.992   4.549  29.396  1.00  0.220          C  
ATOM    872  CG2 VAL A  56     -57.771   4.726  31.610  1.00  0.220          C  
ATOM    873  H   VAL A  56     -55.751   6.925  30.593  1.00  0.190          H  
ATOM    874  HA  VAL A  56     -56.258   4.246  29.329  1.00  0.190          H  
ATOM    875  HB  VAL A  56     -58.250   6.319  30.282  1.00  0.270          H  
ATOM    876 1HG1 VAL A  56     -59.943   4.590  29.915  1.00  0.270          H  
ATOM    877 2HG1 VAL A  56     -59.107   4.995  28.411  1.00  0.270          H  
ATOM    878 3HG1 VAL A  56     -58.684   3.504  29.287  1.00  0.270          H  
ATOM    879 1HG2 VAL A  56     -58.726   4.770  32.125  1.00  0.270          H  
ATOM    880 2HG2 VAL A  56     -57.448   3.709  31.545  1.00  0.270          H  
ATOM    881 3HG2 VAL A  56     -57.035   5.299  32.162  1.00  0.270          H  
ATOM    882  N   ILE A  57     -56.547   5.126  27.064  1.00  0.130          N  
ATOM    883  CA  ILE A  57     -56.614   5.619  25.704  1.00  0.150          C  
ATOM    884  C   ILE A  57     -57.874   5.083  25.037  1.00  0.130          C  
ATOM    885  O   ILE A  57     -58.112   3.870  25.056  1.00  0.120          O  
ATOM    886  CB  ILE A  57     -55.345   5.173  24.950  1.00  0.200          C  
ATOM    887  CG1 ILE A  57     -54.042   5.591  25.776  1.00  0.200          C  
ATOM    888  CG2 ILE A  57     -55.323   5.752  23.548  1.00  0.200          C  
ATOM    889  CD1 ILE A  57     -53.855   7.091  26.085  1.00  0.200          C  
ATOM    890  H   ILE A  57     -56.340   4.143  27.257  1.00  0.160          H  
ATOM    891  HA  ILE A  57     -56.680   6.705  25.707  1.00  0.180          H  
ATOM    892  HB  ILE A  57     -55.339   4.084  24.882  1.00  0.240          H  
ATOM    893 1HG1 ILE A  57     -54.056   5.058  26.729  1.00  0.240          H  
ATOM    894 2HG1 ILE A  57     -53.179   5.249  25.219  1.00  0.240          H  
ATOM    895 1HG2 ILE A  57     -54.425   5.412  23.025  1.00  0.240          H  
ATOM    896 2HG2 ILE A  57     -56.202   5.423  22.994  1.00  0.240          H  
ATOM    897 3HG2 ILE A  57     -55.323   6.831  23.601  1.00  0.240          H  
ATOM    898 1HD1 ILE A  57     -52.932   7.225  26.648  1.00  0.240          H  
ATOM    899 2HD1 ILE A  57     -53.799   7.673  25.171  1.00  0.240          H  
ATOM    900 3HD1 ILE A  57     -54.681   7.443  26.679  1.00  0.240          H  
ATOM    901  N   THR A  58     -58.706   5.972  24.467  1.00  0.160          N  
ATOM    902  CA  THR A  58     -59.955   5.505  23.883  1.00  0.140          C  
ATOM    903  C   THR A  58     -60.231   5.855  22.407  1.00  0.120          C  
ATOM    904  O   THR A  58     -59.764   6.859  21.818  1.00  0.140          O  
ATOM    905  CB  THR A  58     -61.171   6.063  24.663  1.00  0.200          C  
ATOM    906  OG1 THR A  58     -61.229   7.475  24.472  1.00  0.200          O  
ATOM    907  CG2 THR A  58     -61.028   5.787  26.156  1.00  0.200          C  
ATOM    908  H   THR A  58     -58.507   6.969  24.494  1.00  0.190          H  
ATOM    909  HA  THR A  58     -59.957   4.427  23.957  1.00  0.170          H  
ATOM    910  HB  THR A  58     -62.084   5.601  24.285  1.00  0.240          H  
ATOM    911  HG1 THR A  58     -62.119   7.795  24.652  1.00  0.240          H  
ATOM    912 1HG2 THR A  58     -61.888   6.190  26.685  1.00  0.240          H  
ATOM    913 2HG2 THR A  58     -60.969   4.720  26.314  1.00  0.240          H  
ATOM    914 3HG2 THR A  58     -60.123   6.261  26.530  1.00  0.240          H  
ATOM    915  N   ILE A  59     -61.113   5.019  21.866  1.00  0.110          N  
ATOM    916  CA  ILE A  59     -61.682   5.108  20.533  1.00  0.110          C  
ATOM    917  C   ILE A  59     -63.220   5.083  20.585  1.00  0.120          C  
ATOM    918  O   ILE A  59     -63.821   4.201  21.213  1.00  0.140          O  
ATOM    919  CB  ILE A  59     -61.162   3.941  19.659  1.00  0.150          C  
ATOM    920  CG1 ILE A  59     -59.591   4.017  19.525  1.00  0.150          C  
ATOM    921  CG2 ILE A  59     -61.909   3.882  18.288  1.00  0.150          C  
ATOM    922  CD1 ILE A  59     -58.941   2.818  18.850  1.00  0.150          C  
ATOM    923  H   ILE A  59     -61.403   4.235  22.461  1.00  0.130          H  
ATOM    924  HA  ILE A  59     -61.374   6.052  20.083  1.00  0.130          H  
ATOM    925  HB  ILE A  59     -61.344   3.049  20.192  1.00  0.180          H  
ATOM    926 1HG1 ILE A  59     -59.326   4.907  18.988  1.00  0.180          H  
ATOM    927 2HG1 ILE A  59     -59.164   4.083  20.518  1.00  0.180          H  
ATOM    928 1HG2 ILE A  59     -61.565   3.036  17.709  1.00  0.180          H  
ATOM    929 2HG2 ILE A  59     -62.974   3.772  18.456  1.00  0.180          H  
ATOM    930 3HG2 ILE A  59     -61.745   4.783  17.728  1.00  0.180          H  
ATOM    931 1HD1 ILE A  59     -57.862   2.961  18.825  1.00  0.180          H  
ATOM    932 2HD1 ILE A  59     -59.167   1.918  19.399  1.00  0.180          H  
ATOM    933 3HD1 ILE A  59     -59.302   2.712  17.849  1.00  0.180          H  
ATOM    934  N   GLU A  60     -63.855   6.049  19.923  1.00  0.140          N  
ATOM    935  CA  GLU A  60     -65.324   6.078  19.845  1.00  0.160          C  
ATOM    936  C   GLU A  60     -65.768   5.253  18.627  1.00  0.190          C  
ATOM    937  O   GLU A  60     -65.387   5.564  17.488  1.00  0.250          O  
ATOM    938  CB  GLU A  60     -65.835   7.516  19.731  1.00  0.220          C  
ATOM    939  CG  GLU A  60     -65.582   8.402  20.958  1.00  0.220          C  
ATOM    940  CD  GLU A  60     -66.459   8.091  22.154  1.00  0.220          C  
ATOM    941  OE1 GLU A  60     -67.545   7.608  21.952  1.00  0.220          O  
ATOM    942  OE2 GLU A  60     -66.036   8.349  23.259  1.00  0.220          O  
ATOM    943  H   GLU A  60     -63.295   6.764  19.448  1.00  0.170          H  
ATOM    944  HA  GLU A  60     -65.746   5.621  20.745  1.00  0.190          H  
ATOM    945 1HB  GLU A  60     -65.387   7.996  18.875  1.00  0.260          H  
ATOM    946 2HB  GLU A  60     -66.910   7.497  19.558  1.00  0.260          H  
ATOM    947 1HG  GLU A  60     -64.534   8.304  21.253  1.00  0.260          H  
ATOM    948 2HG  GLU A  60     -65.752   9.433  20.665  1.00  0.260          H  
ATOM    949  N   LEU A  61     -66.560   4.195  18.864  1.00  0.190          N  
ATOM    950  CA  LEU A  61     -67.016   3.245  17.832  1.00  0.280          C  
ATOM    951  C   LEU A  61     -68.501   3.331  17.467  1.00  0.180          C  
ATOM    952  O   LEU A  61     -69.306   3.875  18.215  1.00  0.410          O  
ATOM    953  CB  LEU A  61     -66.755   1.796  18.285  1.00  0.360          C  
ATOM    954  CG  LEU A  61     -65.302   1.364  18.618  1.00  0.360          C  
ATOM    955  CD1 LEU A  61     -65.356  -0.060  19.141  1.00  0.360          C  
ATOM    956  CD2 LEU A  61     -64.414   1.419  17.370  1.00  0.360          C  
ATOM    957  H   LEU A  61     -66.874   4.034  19.829  1.00  0.230          H  
ATOM    958  HA  LEU A  61     -66.454   3.449  16.925  1.00  0.340          H  
ATOM    959 1HB  LEU A  61     -67.346   1.631  19.187  1.00  0.430          H  
ATOM    960 2HB  LEU A  61     -67.132   1.120  17.515  1.00  0.430          H  
ATOM    961  HG  LEU A  61     -64.885   2.017  19.391  1.00  0.430          H  
ATOM    962 1HD1 LEU A  61     -64.374  -0.408  19.373  1.00  0.430          H  
ATOM    963 2HD1 LEU A  61     -65.976  -0.095  20.036  1.00  0.430          H  
ATOM    964 3HD1 LEU A  61     -65.784  -0.704  18.381  1.00  0.430          H  
ATOM    965 1HD2 LEU A  61     -63.406   1.096  17.631  1.00  0.430          H  
ATOM    966 2HD2 LEU A  61     -64.813   0.754  16.610  1.00  0.430          H  
ATOM    967 3HD2 LEU A  61     -64.375   2.433  16.988  1.00  0.430          H  
ATOM    968  N   SER A  62     -68.870   2.739  16.321  1.00  0.250          N  
ATOM    969  CA  SER A  62     -70.277   2.636  15.910  1.00  0.230          C  
ATOM    970  C   SER A  62     -70.615   1.194  15.533  1.00  0.230          C  
ATOM    971  O   SER A  62     -70.105   0.628  14.558  1.00  0.350          O  
ATOM    972  CB  SER A  62     -70.606   3.544  14.745  1.00  0.330          C  
ATOM    973  OG  SER A  62     -71.939   3.342  14.346  1.00  0.330          O  
ATOM    974  H   SER A  62     -68.156   2.322  15.726  1.00  0.300          H  
ATOM    975  HA  SER A  62     -70.908   2.922  16.753  1.00  0.280          H  
ATOM    976 1HB  SER A  62     -70.481   4.575  15.040  1.00  0.400          H  
ATOM    977 2HB  SER A  62     -69.931   3.351  13.911  1.00  0.400          H  
ATOM    978  HG  SER A  62     -72.166   4.088  13.761  1.00  0.400          H  
ATOM    979  N   ASN A  63     -71.492   0.580  16.308  1.00  0.220          N  
ATOM    980  CA  ASN A  63     -71.796  -0.824  16.090  1.00  0.270          C  
ATOM    981  C   ASN A  63     -72.842  -1.072  15.016  1.00  0.340          C  
ATOM    982  O   ASN A  63     -74.036  -1.171  15.302  1.00  0.600          O  
ATOM    983  CB  ASN A  63     -72.219  -1.468  17.390  1.00  0.360          C  
ATOM    984  CG  ASN A  63     -71.088  -1.568  18.374  1.00  0.360          C  
ATOM    985  OD1 ASN A  63     -69.962  -1.952  18.035  1.00  0.360          O  
ATOM    986  ND2 ASN A  63     -71.366  -1.221  19.600  1.00  0.360          N  
ATOM    987  H   ASN A  63     -71.921   1.088  17.068  1.00  0.260          H  
ATOM    988  HA  ASN A  63     -70.883  -1.317  15.754  1.00  0.320          H  
ATOM    989 1HB  ASN A  63     -73.028  -0.891  17.837  1.00  0.430          H  
ATOM    990 2HB  ASN A  63     -72.603  -2.469  17.189  1.00  0.430          H  
ATOM    991 1HD2 ASN A  63     -70.660  -1.267  20.301  1.00  0.430          H  
ATOM    992 2HD2 ASN A  63     -72.290  -0.915  19.838  1.00  0.430          H  
ATOM    993  N   ILE A  64     -72.377  -1.204  13.782  1.00  0.280          N  
ATOM    994  CA  ILE A  64     -73.269  -1.436  12.649  1.00  0.290          C  
ATOM    995  C   ILE A  64     -73.813  -2.864  12.765  1.00  0.310          C  
ATOM    996  O   ILE A  64     -73.026  -3.814  12.824  1.00  0.310          O  
ATOM    997  CB  ILE A  64     -72.494  -1.276  11.305  1.00  0.400          C  
ATOM    998  CG1 ILE A  64     -71.975   0.201  11.144  1.00  0.400          C  
ATOM    999  CG2 ILE A  64     -73.370  -1.714  10.106  1.00  0.400          C  
ATOM   1000  CD1 ILE A  64     -70.972   0.405   9.985  1.00  0.400          C  
ATOM   1001  H   ILE A  64     -71.371  -1.072  13.656  1.00  0.340          H  
ATOM   1002  HA  ILE A  64     -74.097  -0.729  12.690  1.00  0.350          H  
ATOM   1003  HB  ILE A  64     -71.612  -1.916  11.334  1.00  0.480          H  
ATOM   1004 1HG1 ILE A  64     -72.830   0.854  10.982  1.00  0.480          H  
ATOM   1005 2HG1 ILE A  64     -71.484   0.505  12.073  1.00  0.480          H  
ATOM   1006 1HG2 ILE A  64     -72.817  -1.634   9.178  1.00  0.480          H  
ATOM   1007 2HG2 ILE A  64     -73.671  -2.747  10.230  1.00  0.480          H  
ATOM   1008 3HG2 ILE A  64     -74.259  -1.087  10.045  1.00  0.480          H  
ATOM   1009 1HD1 ILE A  64     -70.669   1.441   9.953  1.00  0.480          H  
ATOM   1010 2HD1 ILE A  64     -70.094  -0.223  10.150  1.00  0.480          H  
ATOM   1011 3HD1 ILE A  64     -71.425   0.146   9.035  1.00  0.480          H  
ATOM   1012  N   LYS A  65     -75.146  -3.019  12.776  1.00  0.320          N  
ATOM   1013  CA  LYS A  65     -75.769  -4.341  12.925  1.00  0.330          C  
ATOM   1014  C   LYS A  65     -75.376  -5.291  11.802  1.00  0.350          C  
ATOM   1015  O   LYS A  65     -74.959  -6.428  12.052  1.00  0.370          O  
ATOM   1016  CB  LYS A  65     -77.295  -4.213  12.987  1.00  0.460          C  
ATOM   1017  CG  LYS A  65     -78.037  -5.543  13.162  1.00  0.460          C  
ATOM   1018  CD  LYS A  65     -79.546  -5.331  13.290  1.00  0.460          C  
ATOM   1019  CE  LYS A  65     -80.284  -6.661  13.424  1.00  0.460          C  
ATOM   1020  NZ  LYS A  65     -81.757  -6.472  13.573  1.00  0.460          N  
ATOM   1021  H   LYS A  65     -75.726  -2.193  12.724  1.00  0.380          H  
ATOM   1022  HA  LYS A  65     -75.425  -4.773  13.864  1.00  0.400          H  
ATOM   1023 1HB  LYS A  65     -77.568  -3.565  13.820  1.00  0.550          H  
ATOM   1024 2HB  LYS A  65     -77.660  -3.746  12.074  1.00  0.550          H  
ATOM   1025 1HG  LYS A  65     -77.849  -6.185  12.294  1.00  0.550          H  
ATOM   1026 2HG  LYS A  65     -77.666  -6.051  14.051  1.00  0.550          H  
ATOM   1027 1HD  LYS A  65     -79.757  -4.716  14.166  1.00  0.550          H  
ATOM   1028 2HD  LYS A  65     -79.912  -4.812  12.404  1.00  0.550          H  
ATOM   1029 1HE  LYS A  65     -80.093  -7.263  12.534  1.00  0.550          H  
ATOM   1030 2HE  LYS A  65     -79.906  -7.192  14.297  1.00  0.550          H  
ATOM   1031 1HZ  LYS A  65     -82.206  -7.374  13.658  1.00  0.550          H  
ATOM   1032 2HZ  LYS A  65     -81.946  -5.925  14.402  1.00  0.550          H  
ATOM   1033 3HZ  LYS A  65     -82.122  -5.991  12.765  1.00  0.550          H  
ATOM   1034  N   GLU A  66     -75.546  -4.832  10.569  1.00  0.350          N  
ATOM   1035  CA  GLU A  66     -75.163  -5.593   9.394  1.00  0.370          C  
ATOM   1036  C   GLU A  66     -74.948  -4.638   8.241  1.00  0.380          C  
ATOM   1037  O   GLU A  66     -75.584  -3.582   8.181  1.00  0.430          O  
ATOM   1038  CB  GLU A  66     -76.226  -6.630   8.996  1.00  0.510          C  
ATOM   1039  CG  GLU A  66     -77.568  -6.053   8.525  1.00  0.510          C  
ATOM   1040  CD  GLU A  66     -78.562  -7.132   8.130  1.00  0.510          C  
ATOM   1041  OE1 GLU A  66     -78.263  -8.287   8.319  1.00  0.510          O  
ATOM   1042  OE2 GLU A  66     -79.625  -6.797   7.624  1.00  0.510          O  
ATOM   1043  H   GLU A  66     -75.942  -3.912  10.449  1.00  0.420          H  
ATOM   1044  HA  GLU A  66     -74.224  -6.108   9.593  1.00  0.440          H  
ATOM   1045 1HB  GLU A  66     -75.837  -7.251   8.189  1.00  0.610          H  
ATOM   1046 2HB  GLU A  66     -76.427  -7.286   9.844  1.00  0.610          H  
ATOM   1047 1HG  GLU A  66     -77.990  -5.445   9.324  1.00  0.610          H  
ATOM   1048 2HG  GLU A  66     -77.396  -5.411   7.664  1.00  0.610          H  
ATOM   1049  N   THR A  67     -74.113  -5.033   7.294  1.00  0.390          N  
ATOM   1050  CA  THR A  67     -73.942  -4.254   6.085  1.00  0.410          C  
ATOM   1051  C   THR A  67     -74.925  -4.826   5.075  1.00  0.450          C  
ATOM   1052  O   THR A  67     -74.869  -6.012   4.756  1.00  0.460          O  
ATOM   1053  CB  THR A  67     -72.486  -4.346   5.563  1.00  0.570          C  
ATOM   1054  OG1 THR A  67     -71.584  -3.854   6.560  1.00  0.570          O  
ATOM   1055  CG2 THR A  67     -72.318  -3.497   4.300  1.00  0.570          C  
ATOM   1056  H   THR A  67     -73.592  -5.890   7.404  1.00  0.470          H  
ATOM   1057  HA  THR A  67     -74.195  -3.211   6.278  1.00  0.490          H  
ATOM   1058  HB  THR A  67     -72.238  -5.386   5.342  1.00  0.680          H  
ATOM   1059  HG1 THR A  67     -70.692  -4.193   6.363  1.00  0.680          H  
ATOM   1060 1HG2 THR A  67     -71.294  -3.557   3.960  1.00  0.680          H  
ATOM   1061 2HG2 THR A  67     -72.968  -3.867   3.533  1.00  0.680          H  
ATOM   1062 3HG2 THR A  67     -72.559  -2.459   4.518  1.00  0.680          H  
ATOM   1063  N   LYS A  68     -75.820  -3.987   4.564  1.00  0.490          N  
ATOM   1064  CA  LYS A  68     -76.863  -4.441   3.643  1.00  0.550          C  
ATOM   1065  C   LYS A  68     -76.468  -4.331   2.171  1.00  0.550          C  
ATOM   1066  O   LYS A  68     -77.273  -4.613   1.283  1.00  0.630          O  
ATOM   1067  CB  LYS A  68     -78.148  -3.653   3.884  1.00  0.750          C  
ATOM   1068  CG  LYS A  68     -78.779  -3.870   5.267  1.00  0.750          C  
ATOM   1069  CD  LYS A  68     -80.080  -3.075   5.395  1.00  0.750          C  
ATOM   1070  CE  LYS A  68     -80.716  -3.156   6.799  1.00  0.750          C  
ATOM   1071  NZ  LYS A  68     -81.244  -4.520   7.148  1.00  0.750          N  
ATOM   1072  H   LYS A  68     -75.799  -3.020   4.863  1.00  0.590          H  
ATOM   1073  HA  LYS A  68     -77.062  -5.494   3.850  1.00  0.660          H  
ATOM   1074 1HB  LYS A  68     -77.946  -2.588   3.766  1.00  0.900          H  
ATOM   1075 2HB  LYS A  68     -78.887  -3.930   3.133  1.00  0.900          H  
ATOM   1076 1HG  LYS A  68     -78.979  -4.934   5.411  1.00  0.900          H  
ATOM   1077 2HG  LYS A  68     -78.081  -3.546   6.042  1.00  0.900          H  
ATOM   1078 1HD  LYS A  68     -79.882  -2.028   5.164  1.00  0.900          H  
ATOM   1079 2HD  LYS A  68     -80.797  -3.454   4.667  1.00  0.900          H  
ATOM   1080 1HE  LYS A  68     -79.976  -2.868   7.544  1.00  0.900          H  
ATOM   1081 2HE  LYS A  68     -81.543  -2.449   6.832  1.00  0.900          H  
ATOM   1082 1HZ  LYS A  68     -81.658  -4.485   8.063  1.00  0.900          H  
ATOM   1083 2HZ  LYS A  68     -81.945  -4.796   6.480  1.00  0.900          H  
ATOM   1084 3HZ  LYS A  68     -80.503  -5.240   7.169  1.00  0.900          H  
ATOM   1085  N   CYS A  69     -75.242  -3.884   1.923  1.00  0.480          N  
ATOM   1086  CA  CYS A  69     -74.732  -3.698   0.568  1.00  0.470          C  
ATOM   1087  C   CYS A  69     -74.648  -5.035  -0.162  1.00  0.490          C  
ATOM   1088  O   CYS A  69     -74.233  -6.045   0.406  1.00  0.500          O  
ATOM   1089  CB  CYS A  69     -73.326  -3.077   0.588  1.00  0.660          C  
ATOM   1090  SG  CYS A  69     -73.197  -1.389   1.300  1.00  0.660          S  
ATOM   1091  H   CYS A  69     -74.652  -3.678   2.710  1.00  0.580          H  
ATOM   1092  HA  CYS A  69     -75.405  -3.039   0.025  1.00  0.560          H  
ATOM   1093 1HB  CYS A  69     -72.652  -3.727   1.142  1.00  0.790          H  
ATOM   1094 2HB  CYS A  69     -72.957  -3.034  -0.427  1.00  0.790          H  
ATOM   1095  N   ASN A  70     -75.029  -5.040  -1.436  1.00  0.540          N  
ATOM   1096  CA  ASN A  70     -74.955  -6.249  -2.251  1.00  0.580          C  
ATOM   1097  C   ASN A  70     -73.573  -6.332  -2.909  1.00  0.560          C  
ATOM   1098  O   ASN A  70     -73.284  -5.591  -3.850  1.00  0.560          O  
ATOM   1099  CB  ASN A  70     -76.067  -6.265  -3.286  1.00  0.800          C  
ATOM   1100  CG  ASN A  70     -76.132  -7.553  -4.046  1.00  0.800          C  
ATOM   1101  OD1 ASN A  70     -75.485  -8.533  -3.656  1.00  0.800          O  
ATOM   1102  ND2 ASN A  70     -76.901  -7.579  -5.110  1.00  0.800          N  
ATOM   1103  H   ASN A  70     -75.380  -4.185  -1.840  1.00  0.650          H  
ATOM   1104  HA  ASN A  70     -75.066  -7.120  -1.602  1.00  0.700          H  
ATOM   1105 1HB  ASN A  70     -77.025  -6.099  -2.792  1.00  0.960          H  
ATOM   1106 2HB  ASN A  70     -75.914  -5.451  -3.993  1.00  0.960          H  
ATOM   1107 1HD2 ASN A  70     -76.981  -8.417  -5.650  1.00  0.960          H  
ATOM   1108 2HD2 ASN A  70     -77.407  -6.761  -5.381  1.00  0.960          H  
ATOM   1109  N   GLY A  71     -72.705  -7.205  -2.408  1.00  0.560          N  
ATOM   1110  CA  GLY A  71     -71.302  -7.279  -2.846  1.00  0.560          C  
ATOM   1111  C   GLY A  71     -71.084  -7.844  -4.258  1.00  0.590          C  
ATOM   1112  O   GLY A  71     -70.505  -8.920  -4.430  1.00  0.620          O  
ATOM   1113  H   GLY A  71     -73.025  -7.809  -1.663  1.00  0.670          H  
ATOM   1114 1HA  GLY A  71     -70.869  -6.279  -2.801  1.00  0.670          H  
ATOM   1115 2HA  GLY A  71     -70.745  -7.882  -2.132  1.00  0.670          H  
ATOM   1116  N   THR A  72     -71.523  -7.085  -5.257  1.00  0.580          N  
ATOM   1117  CA  THR A  72     -71.426  -7.438  -6.670  1.00  0.620          C  
ATOM   1118  C   THR A  72     -70.425  -6.544  -7.387  1.00  0.640          C  
ATOM   1119  O   THR A  72     -69.368  -7.002  -7.821  1.00  0.680          O  
ATOM   1120  CB  THR A  72     -72.774  -7.269  -7.380  1.00  0.850          C  
ATOM   1121  OG1 THR A  72     -73.218  -5.897  -7.260  1.00  0.850          O  
ATOM   1122  CG2 THR A  72     -73.780  -8.167  -6.709  1.00  0.850          C  
ATOM   1123  H   THR A  72     -72.018  -6.236  -4.990  1.00  0.700          H  
ATOM   1124  HA  THR A  72     -71.094  -8.472  -6.755  1.00  0.740          H  
ATOM   1125  HB  THR A  72     -72.678  -7.529  -8.433  1.00  1.020          H  
ATOM   1126  HG1 THR A  72     -74.002  -5.777  -7.814  1.00  1.020          H  
ATOM   1127 1HG2 THR A  72     -74.749  -8.057  -7.189  1.00  1.020          H  
ATOM   1128 2HG2 THR A  72     -73.451  -9.201  -6.783  1.00  1.020          H  
ATOM   1129 3HG2 THR A  72     -73.858  -7.891  -5.668  1.00  1.020          H  
ATOM   1130  N   ASP A  73     -70.808  -5.284  -7.569  1.00  0.620          N  
ATOM   1131  CA  ASP A  73     -70.015  -4.252  -8.243  1.00  0.660          C  
ATOM   1132  C   ASP A  73     -68.677  -4.044  -7.544  1.00  0.630          C  
ATOM   1133  O   ASP A  73     -68.603  -4.080  -6.312  1.00  0.610          O  
ATOM   1134  CB  ASP A  73     -70.769  -2.914  -8.264  1.00  0.910          C  
ATOM   1135  CG  ASP A  73     -70.154  -1.829  -9.231  1.00  0.910          C  
ATOM   1136  OD1 ASP A  73     -69.149  -1.166  -8.914  1.00  0.910          O  
ATOM   1137  OD2 ASP A  73     -70.731  -1.660 -10.279  1.00  0.910          O  
ATOM   1138  H   ASP A  73     -71.726  -5.045  -7.205  1.00  0.740          H  
ATOM   1139  HA  ASP A  73     -69.826  -4.573  -9.269  1.00  0.790          H  
ATOM   1140 1HB  ASP A  73     -71.800  -3.098  -8.566  1.00  1.090          H  
ATOM   1141 2HB  ASP A  73     -70.802  -2.513  -7.263  1.00  1.090          H  
ATOM   1142  N   THR A  74     -67.622  -3.806  -8.324  1.00  0.630          N  
ATOM   1143  CA  THR A  74     -66.279  -3.580  -7.794  1.00  0.600          C  
ATOM   1144  C   THR A  74     -66.240  -2.466  -6.749  1.00  0.580          C  
ATOM   1145  O   THR A  74     -65.514  -2.576  -5.750  1.00  0.600          O  
ATOM   1146  CB  THR A  74     -65.286  -3.239  -8.934  1.00  0.850          C  
ATOM   1147  OG1 THR A  74     -65.226  -4.335  -9.865  1.00  0.850          O  
ATOM   1148  CG2 THR A  74     -63.887  -2.999  -8.360  1.00  0.850          C  
ATOM   1149  H   THR A  74     -67.744  -3.789  -9.329  1.00  0.760          H  
ATOM   1150  HA  THR A  74     -65.945  -4.499  -7.316  1.00  0.720          H  
ATOM   1151  HB  THR A  74     -65.626  -2.344  -9.457  1.00  1.020          H  
ATOM   1152  HG1 THR A  74     -64.719  -4.069 -10.641  1.00  1.020          H  
ATOM   1153 1HG2 THR A  74     -63.202  -2.770  -9.174  1.00  1.020          H  
ATOM   1154 2HG2 THR A  74     -63.894  -2.165  -7.662  1.00  1.020          H  
ATOM   1155 3HG2 THR A  74     -63.549  -3.897  -7.844  1.00  1.020          H  
ATOM   1156  N   LYS A  75     -66.953  -1.359  -7.003  1.00  0.560          N  
ATOM   1157  CA  LYS A  75     -66.934  -0.233  -6.074  1.00  0.540          C  
ATOM   1158  C   LYS A  75     -67.484  -0.690  -4.745  1.00  0.490          C  
ATOM   1159  O   LYS A  75     -66.869  -0.482  -3.692  1.00  0.450          O  
ATOM   1160  CB  LYS A  75     -67.753   0.940  -6.614  1.00  0.760          C  
ATOM   1161  CG  LYS A  75     -67.205   1.518  -7.920  1.00  0.760          C  
ATOM   1162  CD  LYS A  75     -67.979   2.764  -8.415  1.00  0.760          C  
ATOM   1163  CE  LYS A  75     -69.424   2.454  -8.854  1.00  0.760          C  
ATOM   1164  NZ  LYS A  75     -69.474   1.478  -9.990  1.00  0.760          N  
ATOM   1165  H   LYS A  75     -67.573  -1.327  -7.825  1.00  0.670          H  
ATOM   1166  HA  LYS A  75     -65.903   0.086  -5.924  1.00  0.650          H  
ATOM   1167 1HB  LYS A  75     -68.770   0.600  -6.785  1.00  0.920          H  
ATOM   1168 2HB  LYS A  75     -67.792   1.738  -5.868  1.00  0.920          H  
ATOM   1169 1HG  LYS A  75     -66.165   1.805  -7.758  1.00  0.920          H  
ATOM   1170 2HG  LYS A  75     -67.224   0.748  -8.687  1.00  0.920          H  
ATOM   1171 1HD  LYS A  75     -68.015   3.506  -7.613  1.00  0.920          H  
ATOM   1172 2HD  LYS A  75     -67.447   3.202  -9.258  1.00  0.920          H  
ATOM   1173 1HE  LYS A  75     -69.987   2.056  -8.019  1.00  0.920          H  
ATOM   1174 2HE  LYS A  75     -69.890   3.385  -9.173  1.00  0.920          H  
ATOM   1175 1HZ  LYS A  75     -70.434   1.304 -10.258  1.00  0.920          H  
ATOM   1176 2HZ  LYS A  75     -68.969   1.830 -10.784  1.00  0.920          H  
ATOM   1177 3HZ  LYS A  75     -69.058   0.578  -9.683  1.00  0.920          H  
ATOM   1178  N   VAL A  76     -68.638  -1.343  -4.811  1.00  0.520          N  
ATOM   1179  CA  VAL A  76     -69.332  -1.805  -3.631  1.00  0.490          C  
ATOM   1180  C   VAL A  76     -68.484  -2.807  -2.878  1.00  0.480          C  
ATOM   1181  O   VAL A  76     -68.432  -2.754  -1.655  1.00  0.440          O  
ATOM   1182  CB  VAL A  76     -70.684  -2.456  -3.989  1.00  0.700          C  
ATOM   1183  CG1 VAL A  76     -71.314  -3.091  -2.731  1.00  0.700          C  
ATOM   1184  CG2 VAL A  76     -71.614  -1.416  -4.581  1.00  0.700          C  
ATOM   1185  H   VAL A  76     -69.045  -1.485  -5.726  1.00  0.620          H  
ATOM   1186  HA  VAL A  76     -69.526  -0.950  -2.984  1.00  0.590          H  
ATOM   1187  HB  VAL A  76     -70.518  -3.251  -4.719  1.00  0.840          H  
ATOM   1188 1HG1 VAL A  76     -72.261  -3.539  -2.995  1.00  0.840          H  
ATOM   1189 2HG1 VAL A  76     -70.670  -3.855  -2.307  1.00  0.840          H  
ATOM   1190 3HG1 VAL A  76     -71.473  -2.308  -1.994  1.00  0.840          H  
ATOM   1191 1HG2 VAL A  76     -72.562  -1.885  -4.840  1.00  0.840          H  
ATOM   1192 2HG2 VAL A  76     -71.783  -0.657  -3.859  1.00  0.840          H  
ATOM   1193 3HG2 VAL A  76     -71.172  -0.979  -5.468  1.00  0.840          H  
ATOM   1194  N   LYS A  77     -67.864  -3.763  -3.577  1.00  0.510          N  
ATOM   1195  CA  LYS A  77     -67.043  -4.745  -2.887  1.00  0.510          C  
ATOM   1196  C   LYS A  77     -65.878  -4.103  -2.151  1.00  0.480          C  
ATOM   1197  O   LYS A  77     -65.600  -4.472  -1.015  1.00  0.460          O  
ATOM   1198  CB  LYS A  77     -66.550  -5.816  -3.844  1.00  0.710          C  
ATOM   1199  CG  LYS A  77     -67.650  -6.757  -4.295  1.00  0.710          C  
ATOM   1200  CD  LYS A  77     -67.131  -7.955  -5.052  1.00  0.710          C  
ATOM   1201  CE  LYS A  77     -66.512  -7.566  -6.384  1.00  0.710          C  
ATOM   1202  NZ  LYS A  77     -66.336  -8.755  -7.261  1.00  0.710          N  
ATOM   1203  H   LYS A  77     -67.971  -3.795  -4.594  1.00  0.610          H  
ATOM   1204  HA  LYS A  77     -67.666  -5.236  -2.143  1.00  0.610          H  
ATOM   1205 1HB  LYS A  77     -66.134  -5.325  -4.726  1.00  0.860          H  
ATOM   1206 2HB  LYS A  77     -65.755  -6.394  -3.374  1.00  0.860          H  
ATOM   1207 1HG  LYS A  77     -68.189  -7.112  -3.419  1.00  0.860          H  
ATOM   1208 2HG  LYS A  77     -68.357  -6.218  -4.927  1.00  0.860          H  
ATOM   1209 1HD  LYS A  77     -66.393  -8.482  -4.449  1.00  0.860          H  
ATOM   1210 2HD  LYS A  77     -67.966  -8.631  -5.248  1.00  0.860          H  
ATOM   1211 1HE  LYS A  77     -67.143  -6.840  -6.878  1.00  0.860          H  
ATOM   1212 2HE  LYS A  77     -65.535  -7.117  -6.213  1.00  0.860          H  
ATOM   1213 1HZ  LYS A  77     -65.926  -8.472  -8.140  1.00  0.860          H  
ATOM   1214 2HZ  LYS A  77     -65.739  -9.429  -6.810  1.00  0.860          H  
ATOM   1215 3HZ  LYS A  77     -67.253  -9.165  -7.423  1.00  0.860          H  
ATOM   1216  N   LEU A  78     -65.211  -3.108  -2.744  1.00  0.490          N  
ATOM   1217  CA  LEU A  78     -64.107  -2.474  -2.029  1.00  0.470          C  
ATOM   1218  C   LEU A  78     -64.603  -1.861  -0.721  1.00  0.430          C  
ATOM   1219  O   LEU A  78     -63.978  -2.018   0.339  1.00  0.420          O  
ATOM   1220  CB  LEU A  78     -63.466  -1.383  -2.905  1.00  0.670          C  
ATOM   1221  CG  LEU A  78     -62.292  -0.553  -2.281  1.00  0.670          C  
ATOM   1222  CD1 LEU A  78     -61.121  -1.464  -1.924  1.00  0.670          C  
ATOM   1223  CD2 LEU A  78     -61.862   0.514  -3.287  1.00  0.670          C  
ATOM   1224  H   LEU A  78     -65.428  -2.839  -3.712  1.00  0.590          H  
ATOM   1225  HA  LEU A  78     -63.372  -3.245  -1.801  1.00  0.560          H  
ATOM   1226 1HB  LEU A  78     -63.100  -1.854  -3.816  1.00  0.800          H  
ATOM   1227 2HB  LEU A  78     -64.253  -0.679  -3.192  1.00  0.800          H  
ATOM   1228  HG  LEU A  78     -62.633  -0.068  -1.367  1.00  0.800          H  
ATOM   1229 1HD1 LEU A  78     -60.319  -0.871  -1.497  1.00  0.800          H  
ATOM   1230 2HD1 LEU A  78     -61.434  -2.210  -1.193  1.00  0.800          H  
ATOM   1231 3HD1 LEU A  78     -60.761  -1.965  -2.820  1.00  0.800          H  
ATOM   1232 1HD2 LEU A  78     -61.054   1.112  -2.862  1.00  0.800          H  
ATOM   1233 2HD2 LEU A  78     -61.517   0.037  -4.204  1.00  0.800          H  
ATOM   1234 3HD2 LEU A  78     -62.712   1.160  -3.512  1.00  0.800          H  
ATOM   1235  N   ILE A  79     -65.729  -1.157  -0.808  1.00  0.420          N  
ATOM   1236  CA  ILE A  79     -66.340  -0.487   0.324  1.00  0.400          C  
ATOM   1237  C   ILE A  79     -66.796  -1.456   1.387  1.00  0.380          C  
ATOM   1238  O   ILE A  79     -66.499  -1.276   2.573  1.00  0.350          O  
ATOM   1239  CB  ILE A  79     -67.590   0.240  -0.164  1.00  0.570          C  
ATOM   1240  CG1 ILE A  79     -67.180   1.377  -1.082  1.00  0.570          C  
ATOM   1241  CG2 ILE A  79     -68.447   0.698   1.025  1.00  0.570          C  
ATOM   1242  CD1 ILE A  79     -68.303   1.953  -1.917  1.00  0.570          C  
ATOM   1243  H   ILE A  79     -66.170  -1.071  -1.733  1.00  0.500          H  
ATOM   1244  HA  ILE A  79     -65.620   0.209   0.752  1.00  0.480          H  
ATOM   1245  HB  ILE A  79     -68.177  -0.443  -0.764  1.00  0.680          H  
ATOM   1246 1HG1 ILE A  79     -66.776   2.155  -0.473  1.00  0.680          H  
ATOM   1247 2HG1 ILE A  79     -66.401   1.030  -1.753  1.00  0.680          H  
ATOM   1248 1HG2 ILE A  79     -69.307   1.142   0.635  1.00  0.680          H  
ATOM   1249 2HG2 ILE A  79     -68.764  -0.128   1.648  1.00  0.680          H  
ATOM   1250 3HG2 ILE A  79     -67.890   1.408   1.639  1.00  0.680          H  
ATOM   1251 1HD1 ILE A  79     -67.903   2.732  -2.524  1.00  0.680          H  
ATOM   1252 2HD1 ILE A  79     -68.709   1.178  -2.558  1.00  0.680          H  
ATOM   1253 3HD1 ILE A  79     -69.089   2.341  -1.294  1.00  0.680          H  
ATOM   1254  N   LYS A  80     -67.552  -2.465   0.953  1.00  0.390          N  
ATOM   1255  CA  LYS A  80     -68.110  -3.461   1.827  1.00  0.380          C  
ATOM   1256  C   LYS A  80     -67.010  -4.173   2.553  1.00  0.380          C  
ATOM   1257  O   LYS A  80     -67.095  -4.350   3.763  1.00  0.350          O  
ATOM   1258  CB  LYS A  80     -68.976  -4.456   1.056  1.00  0.540          C  
ATOM   1259  CG  LYS A  80     -69.626  -5.517   1.940  1.00  0.540          C  
ATOM   1260  CD  LYS A  80     -70.546  -6.438   1.155  1.00  0.540          C  
ATOM   1261  CE  LYS A  80     -71.333  -7.378   2.102  1.00  0.540          C  
ATOM   1262  NZ  LYS A  80     -70.461  -8.433   2.793  1.00  0.540          N  
ATOM   1263  H   LYS A  80     -67.751  -2.535  -0.040  1.00  0.470          H  
ATOM   1264  HA  LYS A  80     -68.735  -2.965   2.566  1.00  0.460          H  
ATOM   1265 1HB  LYS A  80     -69.764  -3.917   0.524  1.00  0.640          H  
ATOM   1266 2HB  LYS A  80     -68.363  -4.961   0.309  1.00  0.640          H  
ATOM   1267 1HG  LYS A  80     -68.843  -6.122   2.406  1.00  0.640          H  
ATOM   1268 2HG  LYS A  80     -70.187  -5.043   2.725  1.00  0.640          H  
ATOM   1269 1HD  LYS A  80     -71.259  -5.846   0.572  1.00  0.640          H  
ATOM   1270 2HD  LYS A  80     -69.952  -7.039   0.469  1.00  0.640          H  
ATOM   1271 1HE  LYS A  80     -71.823  -6.771   2.867  1.00  0.640          H  
ATOM   1272 2HE  LYS A  80     -72.101  -7.885   1.516  1.00  0.640          H  
ATOM   1273 1HZ  LYS A  80     -71.050  -9.000   3.379  1.00  0.640          H  
ATOM   1274 2HZ  LYS A  80     -70.018  -9.015   2.107  1.00  0.640          H  
ATOM   1275 3HZ  LYS A  80     -69.713  -8.022   3.398  1.00  0.640          H  
ATOM   1276  N   GLN A  81     -65.955  -4.565   1.840  1.00  0.400          N  
ATOM   1277  CA  GLN A  81     -64.876  -5.277   2.480  1.00  0.410          C  
ATOM   1278  C   GLN A  81     -64.226  -4.436   3.567  1.00  0.390          C  
ATOM   1279  O   GLN A  81     -63.946  -4.972   4.643  1.00  0.380          O  
ATOM   1280  CB  GLN A  81     -63.845  -5.690   1.438  1.00  0.570          C  
ATOM   1281  CG  GLN A  81     -64.316  -6.796   0.501  1.00  0.570          C  
ATOM   1282  CD  GLN A  81     -63.370  -6.993  -0.663  1.00  0.570          C  
ATOM   1283  OE1 GLN A  81     -62.475  -6.171  -0.890  1.00  0.570          O  
ATOM   1284  NE2 GLN A  81     -63.559  -8.075  -1.408  1.00  0.570          N  
ATOM   1285  H   GLN A  81     -65.912  -4.403   0.830  1.00  0.480          H  
ATOM   1286  HA  GLN A  81     -65.286  -6.174   2.941  1.00  0.490          H  
ATOM   1287 1HB  GLN A  81     -63.592  -4.817   0.826  1.00  0.680          H  
ATOM   1288 2HB  GLN A  81     -62.934  -6.020   1.932  1.00  0.680          H  
ATOM   1289 1HG  GLN A  81     -64.346  -7.725   1.067  1.00  0.680          H  
ATOM   1290 2HG  GLN A  81     -65.307  -6.571   0.123  1.00  0.680          H  
ATOM   1291 1HE2 GLN A  81     -62.962  -8.254  -2.191  1.00  0.680          H  
ATOM   1292 2HE2 GLN A  81     -64.296  -8.715  -1.189  1.00  0.680          H  
ATOM   1293  N   GLU A  82     -64.021  -3.128   3.334  1.00  0.380          N  
ATOM   1294  CA  GLU A  82     -63.405  -2.320   4.384  1.00  0.360          C  
ATOM   1295  C   GLU A  82     -64.359  -2.210   5.590  1.00  0.350          C  
ATOM   1296  O   GLU A  82     -63.919  -2.274   6.748  1.00  0.350          O  
ATOM   1297  CB  GLU A  82     -63.026  -0.925   3.873  1.00  0.510          C  
ATOM   1298  CG  GLU A  82     -62.092  -0.136   4.826  1.00  0.510          C  
ATOM   1299  CD  GLU A  82     -60.696  -0.729   4.919  1.00  0.510          C  
ATOM   1300  OE1 GLU A  82     -60.210  -1.250   3.917  1.00  0.510          O  
ATOM   1301  OE2 GLU A  82     -60.130  -0.707   5.984  1.00  0.510          O  
ATOM   1302  H   GLU A  82     -64.213  -2.727   2.406  1.00  0.460          H  
ATOM   1303  HA  GLU A  82     -62.502  -2.814   4.716  1.00  0.430          H  
ATOM   1304 1HB  GLU A  82     -62.538  -1.012   2.901  1.00  0.610          H  
ATOM   1305 2HB  GLU A  82     -63.936  -0.338   3.727  1.00  0.610          H  
ATOM   1306 1HG  GLU A  82     -62.014   0.893   4.485  1.00  0.610          H  
ATOM   1307 2HG  GLU A  82     -62.514  -0.131   5.817  1.00  0.610          H  
ATOM   1308  N   LEU A  83     -65.671  -2.064   5.327  1.00  0.330          N  
ATOM   1309  CA  LEU A  83     -66.650  -1.984   6.412  1.00  0.310          C  
ATOM   1310  C   LEU A  83     -66.685  -3.292   7.199  1.00  0.310          C  
ATOM   1311  O   LEU A  83     -66.777  -3.274   8.433  1.00  0.300          O  
ATOM   1312  CB  LEU A  83     -68.064  -1.715   5.866  1.00  0.440          C  
ATOM   1313  CG  LEU A  83     -68.368  -0.328   5.241  1.00  0.440          C  
ATOM   1314  CD1 LEU A  83     -69.733  -0.403   4.568  1.00  0.440          C  
ATOM   1315  CD2 LEU A  83     -68.378   0.769   6.317  1.00  0.440          C  
ATOM   1316  H   LEU A  83     -65.978  -1.966   4.352  1.00  0.400          H  
ATOM   1317  HA  LEU A  83     -66.353  -1.189   7.089  1.00  0.370          H  
ATOM   1318 1HB  LEU A  83     -68.265  -2.459   5.098  1.00  0.530          H  
ATOM   1319 2HB  LEU A  83     -68.777  -1.876   6.674  1.00  0.530          H  
ATOM   1320  HG  LEU A  83     -67.620  -0.091   4.488  1.00  0.530          H  
ATOM   1321 1HD1 LEU A  83     -69.956   0.544   4.113  1.00  0.530          H  
ATOM   1322 2HD1 LEU A  83     -69.721  -1.172   3.801  1.00  0.530          H  
ATOM   1323 3HD1 LEU A  83     -70.497  -0.642   5.305  1.00  0.530          H  
ATOM   1324 1HD2 LEU A  83     -68.612   1.718   5.847  1.00  0.530          H  
ATOM   1325 2HD2 LEU A  83     -69.135   0.542   7.069  1.00  0.530          H  
ATOM   1326 3HD2 LEU A  83     -67.407   0.836   6.795  1.00  0.530          H  
ATOM   1327  N   ASP A  84     -66.590  -4.428   6.494  1.00  0.320          N  
ATOM   1328  CA  ASP A  84     -66.588  -5.721   7.149  1.00  0.330          C  
ATOM   1329  C   ASP A  84     -65.326  -5.882   7.983  1.00  0.330          C  
ATOM   1330  O   ASP A  84     -65.409  -6.351   9.111  1.00  0.330          O  
ATOM   1331  CB  ASP A  84     -66.718  -6.876   6.144  1.00  0.460          C  
ATOM   1332  CG  ASP A  84     -68.164  -7.068   5.507  1.00  0.460          C  
ATOM   1333  OD1 ASP A  84     -69.124  -6.528   6.005  1.00  0.460          O  
ATOM   1334  OD2 ASP A  84     -68.266  -7.793   4.525  1.00  0.460          O  
ATOM   1335  H   ASP A  84     -66.573  -4.382   5.476  1.00  0.380          H  
ATOM   1336  HA  ASP A  84     -67.446  -5.767   7.817  1.00  0.400          H  
ATOM   1337 1HB  ASP A  84     -66.009  -6.707   5.333  1.00  0.550          H  
ATOM   1338 2HB  ASP A  84     -66.429  -7.805   6.633  1.00  0.550          H  
ATOM   1339  N   LYS A  85     -64.159  -5.428   7.493  1.00  0.340          N  
ATOM   1340  CA  LYS A  85     -62.949  -5.528   8.312  1.00  0.350          C  
ATOM   1341  C   LYS A  85     -63.130  -4.762   9.617  1.00  0.320          C  
ATOM   1342  O   LYS A  85     -62.744  -5.264  10.675  1.00  0.320          O  
ATOM   1343  CB  LYS A  85     -61.708  -5.015   7.584  1.00  0.490          C  
ATOM   1344  CG  LYS A  85     -61.172  -5.930   6.473  1.00  0.490          C  
ATOM   1345  CD  LYS A  85     -59.798  -5.447   5.948  1.00  0.490          C  
ATOM   1346  CE  LYS A  85     -59.955  -4.137   5.205  1.00  0.490          C  
ATOM   1347  NZ  LYS A  85     -58.731  -3.674   4.495  1.00  0.490          N  
ATOM   1348  H   LYS A  85     -64.111  -5.073   6.533  1.00  0.410          H  
ATOM   1349  HA  LYS A  85     -62.788  -6.575   8.558  1.00  0.420          H  
ATOM   1350 1HB  LYS A  85     -61.960  -4.054   7.142  1.00  0.580          H  
ATOM   1351 2HB  LYS A  85     -60.909  -4.846   8.300  1.00  0.580          H  
ATOM   1352 1HG  LYS A  85     -61.068  -6.941   6.864  1.00  0.580          H  
ATOM   1353 2HG  LYS A  85     -61.880  -5.954   5.651  1.00  0.580          H  
ATOM   1354 1HD  LYS A  85     -59.113  -5.303   6.785  1.00  0.580          H  
ATOM   1355 2HD  LYS A  85     -59.379  -6.193   5.275  1.00  0.580          H  
ATOM   1356 1HE  LYS A  85     -60.754  -4.246   4.478  1.00  0.580          H  
ATOM   1357 2HE  LYS A  85     -60.224  -3.371   5.921  1.00  0.580          H  
ATOM   1358 1HZ  LYS A  85     -58.997  -2.766   4.054  1.00  0.580          H  
ATOM   1359 2HZ  LYS A  85     -57.967  -3.530   5.134  1.00  0.580          H  
ATOM   1360 3HZ  LYS A  85     -58.457  -4.337   3.791  1.00  0.580          H  
ATOM   1361  N   TYR A  86     -63.737  -3.564   9.554  1.00  0.310          N  
ATOM   1362  CA  TYR A  86     -64.014  -2.789  10.764  1.00  0.290          C  
ATOM   1363  C   TYR A  86     -64.875  -3.582  11.729  1.00  0.280          C  
ATOM   1364  O   TYR A  86     -64.536  -3.722  12.907  1.00  0.270          O  
ATOM   1365  CB  TYR A  86     -64.716  -1.465  10.422  1.00  0.410          C  
ATOM   1366  CG  TYR A  86     -65.236  -0.657  11.629  1.00  0.410          C  
ATOM   1367  CD1 TYR A  86     -64.370   0.042  12.430  1.00  0.410          C  
ATOM   1368  CD2 TYR A  86     -66.604  -0.603  11.900  1.00  0.410          C  
ATOM   1369  CE1 TYR A  86     -64.830   0.778  13.483  1.00  0.410          C  
ATOM   1370  CE2 TYR A  86     -67.066   0.147  12.972  1.00  0.410          C  
ATOM   1371  CZ  TYR A  86     -66.168   0.835  13.760  1.00  0.410          C  
ATOM   1372  OH  TYR A  86     -66.576   1.597  14.825  1.00  0.410          O  
ATOM   1373  H   TYR A  86     -63.979  -3.179   8.632  1.00  0.370          H  
ATOM   1374  HA  TYR A  86     -63.069  -2.570  11.258  1.00  0.350          H  
ATOM   1375 1HB  TYR A  86     -64.039  -0.838   9.862  1.00  0.500          H  
ATOM   1376 2HB  TYR A  86     -65.554  -1.661   9.775  1.00  0.500          H  
ATOM   1377  HD1 TYR A  86     -63.320   0.007  12.237  1.00  0.500          H  
ATOM   1378  HD2 TYR A  86     -67.310  -1.145  11.271  1.00  0.500          H  
ATOM   1379  HE1 TYR A  86     -64.131   1.322  14.105  1.00  0.500          H  
ATOM   1380  HE2 TYR A  86     -68.131   0.193  13.185  1.00  0.500          H  
ATOM   1381  HH  TYR A  86     -65.788   1.940  15.259  1.00  0.500          H  
ATOM   1382  N   LYS A  87     -66.000  -4.098  11.232  1.00  0.280          N  
ATOM   1383  CA  LYS A  87     -66.922  -4.850  12.064  1.00  0.280          C  
ATOM   1384  C   LYS A  87     -66.268  -6.094  12.654  1.00  0.290          C  
ATOM   1385  O   LYS A  87     -66.488  -6.423  13.831  1.00  0.290          O  
ATOM   1386  CB  LYS A  87     -68.173  -5.210  11.265  1.00  0.390          C  
ATOM   1387  CG  LYS A  87     -69.257  -5.950  12.052  1.00  0.390          C  
ATOM   1388  CD  LYS A  87     -70.531  -6.106  11.212  1.00  0.390          C  
ATOM   1389  CE  LYS A  87     -71.564  -7.009  11.882  1.00  0.390          C  
ATOM   1390  NZ  LYS A  87     -72.082  -6.437  13.150  1.00  0.390          N  
ATOM   1391  H   LYS A  87     -66.220  -3.942  10.241  1.00  0.340          H  
ATOM   1392  HA  LYS A  87     -67.221  -4.210  12.893  1.00  0.340          H  
ATOM   1393 1HB  LYS A  87     -68.610  -4.300  10.850  1.00  0.470          H  
ATOM   1394 2HB  LYS A  87     -67.882  -5.840  10.420  1.00  0.470          H  
ATOM   1395 1HG  LYS A  87     -68.890  -6.941  12.332  1.00  0.470          H  
ATOM   1396 2HG  LYS A  87     -69.481  -5.392  12.960  1.00  0.470          H  
ATOM   1397 1HD  LYS A  87     -70.988  -5.121  11.064  1.00  0.470          H  
ATOM   1398 2HD  LYS A  87     -70.276  -6.518  10.235  1.00  0.470          H  
ATOM   1399 1HE  LYS A  87     -72.400  -7.145  11.198  1.00  0.470          H  
ATOM   1400 2HE  LYS A  87     -71.115  -7.978  12.091  1.00  0.470          H  
ATOM   1401 1HZ  LYS A  87     -72.773  -7.062  13.541  1.00  0.470          H  
ATOM   1402 2HZ  LYS A  87     -71.336  -6.311  13.808  1.00  0.470          H  
ATOM   1403 3HZ  LYS A  87     -72.528  -5.516  12.970  1.00  0.470          H  
ATOM   1404  N   ASN A  88     -65.472  -6.796  11.843  1.00  0.310          N  
ATOM   1405  CA  ASN A  88     -64.809  -8.000  12.289  1.00  0.330          C  
ATOM   1406  C   ASN A  88     -63.817  -7.666  13.382  1.00  0.320          C  
ATOM   1407  O   ASN A  88     -63.743  -8.388  14.377  1.00  0.330          O  
ATOM   1408  CB  ASN A  88     -64.100  -8.674  11.133  1.00  0.450          C  
ATOM   1409  CG  ASN A  88     -65.042  -9.325  10.154  1.00  0.450          C  
ATOM   1410  OD1 ASN A  88     -66.198  -9.639  10.464  1.00  0.450          O  
ATOM   1411  ND2 ASN A  88     -64.560  -9.535   8.958  1.00  0.450          N  
ATOM   1412  H   ASN A  88     -65.355  -6.494  10.879  1.00  0.370          H  
ATOM   1413  HA  ASN A  88     -65.553  -8.678  12.705  1.00  0.400          H  
ATOM   1414 1HB  ASN A  88     -63.508  -7.930  10.601  1.00  0.540          H  
ATOM   1415 2HB  ASN A  88     -63.413  -9.425  11.516  1.00  0.540          H  
ATOM   1416 1HD2 ASN A  88     -65.130  -9.964   8.260  1.00  0.540          H  
ATOM   1417 2HD2 ASN A  88     -63.622  -9.269   8.742  1.00  0.540          H  
ATOM   1418  N   ALA A  89     -63.071  -6.557  13.223  1.00  0.310          N  
ATOM   1419  CA  ALA A  89     -62.113  -6.146  14.235  1.00  0.310          C  
ATOM   1420  C   ALA A  89     -62.817  -5.857  15.537  1.00  0.300          C  
ATOM   1421  O   ALA A  89     -62.370  -6.310  16.585  1.00  0.320          O  
ATOM   1422  CB  ALA A  89     -61.362  -4.911  13.782  1.00  0.430          C  
ATOM   1423  H   ALA A  89     -63.133  -6.024  12.350  1.00  0.370          H  
ATOM   1424  HA  ALA A  89     -61.411  -6.964  14.395  1.00  0.370          H  
ATOM   1425 1HB  ALA A  89     -60.636  -4.611  14.534  1.00  0.520          H  
ATOM   1426 2HB  ALA A  89     -60.856  -5.151  12.856  1.00  0.520          H  
ATOM   1427 3HB  ALA A  89     -62.066  -4.097  13.615  1.00  0.520          H  
ATOM   1428  N   VAL A  90     -63.963  -5.175  15.475  1.00  0.280          N  
ATOM   1429  CA  VAL A  90     -64.678  -4.856  16.696  1.00  0.280          C  
ATOM   1430  C   VAL A  90     -65.138  -6.134  17.375  1.00  0.290          C  
ATOM   1431  O   VAL A  90     -64.991  -6.267  18.592  1.00  0.300          O  
ATOM   1432  CB  VAL A  90     -65.839  -3.874  16.442  1.00  0.390          C  
ATOM   1433  CG1 VAL A  90     -66.688  -3.710  17.734  1.00  0.390          C  
ATOM   1434  CG2 VAL A  90     -65.246  -2.497  15.992  1.00  0.390          C  
ATOM   1435  H   VAL A  90     -64.287  -4.818  14.568  1.00  0.340          H  
ATOM   1436  HA  VAL A  90     -64.001  -4.358  17.367  1.00  0.340          H  
ATOM   1437  HB  VAL A  90     -66.487  -4.271  15.655  1.00  0.470          H  
ATOM   1438 1HG1 VAL A  90     -67.506  -3.013  17.545  1.00  0.470          H  
ATOM   1439 2HG1 VAL A  90     -67.105  -4.669  18.034  1.00  0.470          H  
ATOM   1440 3HG1 VAL A  90     -66.061  -3.323  18.535  1.00  0.470          H  
ATOM   1441 1HG2 VAL A  90     -66.058  -1.792  15.800  1.00  0.470          H  
ATOM   1442 2HG2 VAL A  90     -64.601  -2.106  16.775  1.00  0.470          H  
ATOM   1443 3HG2 VAL A  90     -64.664  -2.623  15.088  1.00  0.470          H  
ATOM   1444  N   THR A  91     -65.683  -7.074  16.601  1.00  0.300          N  
ATOM   1445  CA  THR A  91     -66.137  -8.334  17.167  1.00  0.320          C  
ATOM   1446  C   THR A  91     -64.971  -9.072  17.823  1.00  0.330          C  
ATOM   1447  O   THR A  91     -65.114  -9.591  18.936  1.00  0.340          O  
ATOM   1448  CB  THR A  91     -66.772  -9.240  16.088  1.00  0.440          C  
ATOM   1449  OG1 THR A  91     -67.927  -8.586  15.533  1.00  0.440          O  
ATOM   1450  CG2 THR A  91     -67.194 -10.589  16.704  1.00  0.440          C  
ATOM   1451  H   THR A  91     -65.804  -6.898  15.601  1.00  0.360          H  
ATOM   1452  HA  THR A  91     -66.885  -8.123  17.931  1.00  0.380          H  
ATOM   1453  HB  THR A  91     -66.050  -9.413  15.290  1.00  0.530          H  
ATOM   1454  HG1 THR A  91     -67.635  -7.781  15.070  1.00  0.530          H  
ATOM   1455 1HG2 THR A  91     -67.642 -11.210  15.932  1.00  0.530          H  
ATOM   1456 2HG2 THR A  91     -66.329 -11.105  17.116  1.00  0.530          H  
ATOM   1457 3HG2 THR A  91     -67.920 -10.414  17.497  1.00  0.530          H  
ATOM   1458  N   GLU A  92     -63.826  -9.147  17.130  1.00  0.350          N  
ATOM   1459  CA  GLU A  92     -62.659  -9.832  17.662  1.00  0.380          C  
ATOM   1460  C   GLU A  92     -62.202  -9.187  18.961  1.00  0.350          C  
ATOM   1461  O   GLU A  92     -61.881  -9.894  19.920  1.00  0.370          O  
ATOM   1462  CB  GLU A  92     -61.515  -9.838  16.639  1.00  0.520          C  
ATOM   1463  CG  GLU A  92     -60.277 -10.643  17.061  1.00  0.520          C  
ATOM   1464  CD  GLU A  92     -59.214 -10.713  15.979  1.00  0.520          C  
ATOM   1465  OE1 GLU A  92     -59.248  -9.912  15.083  1.00  0.520          O  
ATOM   1466  OE2 GLU A  92     -58.392 -11.600  16.031  1.00  0.520          O  
ATOM   1467  H   GLU A  92     -63.772  -8.732  16.195  1.00  0.420          H  
ATOM   1468  HA  GLU A  92     -62.931 -10.862  17.873  1.00  0.460          H  
ATOM   1469 1HB  GLU A  92     -61.879 -10.238  15.693  1.00  0.620          H  
ATOM   1470 2HB  GLU A  92     -61.198  -8.809  16.453  1.00  0.620          H  
ATOM   1471 1HG  GLU A  92     -59.848 -10.167  17.933  1.00  0.620          H  
ATOM   1472 2HG  GLU A  92     -60.581 -11.650  17.344  1.00  0.620          H  
ATOM   1473  N   LEU A  93     -62.194  -7.848  19.008  1.00  0.310          N  
ATOM   1474  CA  LEU A  93     -61.771  -7.141  20.202  1.00  0.310          C  
ATOM   1475  C   LEU A  93     -62.691  -7.512  21.368  1.00  0.310          C  
ATOM   1476  O   LEU A  93     -62.216  -7.811  22.468  1.00  0.330          O  
ATOM   1477  CB  LEU A  93     -61.853  -5.610  19.947  1.00  0.430          C  
ATOM   1478  CG  LEU A  93     -60.844  -4.931  18.941  1.00  0.430          C  
ATOM   1479  CD1 LEU A  93     -61.295  -3.517  18.630  1.00  0.430          C  
ATOM   1480  CD2 LEU A  93     -59.510  -4.828  19.536  1.00  0.430          C  
ATOM   1481  H   LEU A  93     -62.433  -7.317  18.165  1.00  0.370          H  
ATOM   1482  HA  LEU A  93     -60.753  -7.434  20.446  1.00  0.370          H  
ATOM   1483 1HB  LEU A  93     -62.858  -5.373  19.614  1.00  0.520          H  
ATOM   1484 2HB  LEU A  93     -61.692  -5.132  20.865  1.00  0.520          H  
ATOM   1485  HG  LEU A  93     -60.788  -5.499  18.044  1.00  0.520          H  
ATOM   1486 1HD1 LEU A  93     -60.582  -3.074  17.941  1.00  0.520          H  
ATOM   1487 2HD1 LEU A  93     -62.254  -3.517  18.183  1.00  0.520          H  
ATOM   1488 3HD1 LEU A  93     -61.328  -2.946  19.539  1.00  0.520          H  
ATOM   1489 1HD2 LEU A  93     -58.843  -4.344  18.837  1.00  0.520          H  
ATOM   1490 2HD2 LEU A  93     -59.589  -4.225  20.430  1.00  0.520          H  
ATOM   1491 3HD2 LEU A  93     -59.135  -5.819  19.769  1.00  0.520          H  
ATOM   1492  N   GLN A  94     -64.006  -7.562  21.118  1.00  0.310          N  
ATOM   1493  CA  GLN A  94     -64.957  -7.890  22.174  1.00  0.330          C  
ATOM   1494  C   GLN A  94     -64.734  -9.303  22.713  1.00  0.360          C  
ATOM   1495  O   GLN A  94     -64.725  -9.519  23.932  1.00  0.390          O  
ATOM   1496  CB  GLN A  94     -66.381  -7.761  21.621  1.00  0.450          C  
ATOM   1497  CG  GLN A  94     -66.811  -6.329  21.330  1.00  0.450          C  
ATOM   1498  CD  GLN A  94     -68.082  -6.255  20.519  1.00  0.450          C  
ATOM   1499  OE1 GLN A  94     -68.485  -7.272  19.952  1.00  0.450          O  
ATOM   1500  NE2 GLN A  94     -68.713  -5.090  20.451  1.00  0.450          N  
ATOM   1501  H   GLN A  94     -64.346  -7.284  20.189  1.00  0.370          H  
ATOM   1502  HA  GLN A  94     -64.824  -7.182  22.991  1.00  0.400          H  
ATOM   1503 1HB  GLN A  94     -66.457  -8.330  20.696  1.00  0.540          H  
ATOM   1504 2HB  GLN A  94     -67.086  -8.190  22.328  1.00  0.540          H  
ATOM   1505 1HG  GLN A  94     -66.993  -5.827  22.279  1.00  0.540          H  
ATOM   1506 2HG  GLN A  94     -66.022  -5.830  20.789  1.00  0.540          H  
ATOM   1507 1HE2 GLN A  94     -69.557  -5.009  19.918  1.00  0.540          H  
ATOM   1508 2HE2 GLN A  94     -68.351  -4.289  20.928  1.00  0.540          H  
ATOM   1509  N   LEU A  95     -64.480 -10.262  21.816  1.00  0.370          N  
ATOM   1510  CA  LEU A  95     -64.247 -11.644  22.229  1.00  0.420          C  
ATOM   1511  C   LEU A  95     -62.981 -11.773  23.084  1.00  0.450          C  
ATOM   1512  O   LEU A  95     -62.974 -12.465  24.133  1.00  0.520          O  
ATOM   1513  CB  LEU A  95     -64.108 -12.518  20.971  1.00  0.570          C  
ATOM   1514  CG  LEU A  95     -65.379 -12.731  20.110  1.00  0.570          C  
ATOM   1515  CD1 LEU A  95     -64.977 -13.405  18.806  1.00  0.570          C  
ATOM   1516  CD2 LEU A  95     -66.384 -13.596  20.858  1.00  0.570          C  
ATOM   1517  H   LEU A  95     -64.522 -10.024  20.817  1.00  0.440          H  
ATOM   1518  HA  LEU A  95     -65.091 -11.970  22.827  1.00  0.500          H  
ATOM   1519 1HB  LEU A  95     -63.355 -12.060  20.329  1.00  0.680          H  
ATOM   1520 2HB  LEU A  95     -63.752 -13.488  21.259  1.00  0.680          H  
ATOM   1521  HG  LEU A  95     -65.832 -11.771  19.879  1.00  0.680          H  
ATOM   1522 1HD1 LEU A  95     -65.861 -13.550  18.186  1.00  0.680          H  
ATOM   1523 2HD1 LEU A  95     -64.268 -12.776  18.276  1.00  0.680          H  
ATOM   1524 3HD1 LEU A  95     -64.519 -14.369  19.018  1.00  0.680          H  
ATOM   1525 1HD2 LEU A  95     -67.264 -13.742  20.233  1.00  0.680          H  
ATOM   1526 2HD2 LEU A  95     -65.933 -14.565  21.086  1.00  0.680          H  
ATOM   1527 3HD2 LEU A  95     -66.686 -13.117  21.782  1.00  0.680          H  
ATOM   1528  N   LEU A  96     -61.942 -11.047  22.680  1.00  0.440          N  
ATOM   1529  CA  LEU A  96     -60.669 -11.050  23.375  1.00  0.440          C  
ATOM   1530  C   LEU A  96     -60.766 -10.467  24.789  1.00  0.460          C  
ATOM   1531  O   LEU A  96     -59.993 -10.863  25.659  1.00  0.660          O  
ATOM   1532  CB  LEU A  96     -59.619 -10.320  22.532  1.00  0.620          C  
ATOM   1533  CG  LEU A  96     -59.155 -11.028  21.182  1.00  0.620          C  
ATOM   1534  CD1 LEU A  96     -58.274 -10.056  20.381  1.00  0.620          C  
ATOM   1535  CD2 LEU A  96     -58.373 -12.320  21.476  1.00  0.620          C  
ATOM   1536  H   LEU A  96     -62.020 -10.517  21.801  1.00  0.530          H  
ATOM   1537  HA  LEU A  96     -60.353 -12.083  23.484  1.00  0.530          H  
ATOM   1538 1HB  LEU A  96     -60.057  -9.370  22.246  1.00  0.740          H  
ATOM   1539 2HB  LEU A  96     -58.740 -10.138  23.145  1.00  0.740          H  
ATOM   1540  HG  LEU A  96     -60.023 -11.277  20.585  1.00  0.740          H  
ATOM   1541 1HD1 LEU A  96     -57.973 -10.535  19.449  1.00  0.740          H  
ATOM   1542 2HD1 LEU A  96     -58.841  -9.155  20.149  1.00  0.740          H  
ATOM   1543 3HD1 LEU A  96     -57.387  -9.793  20.958  1.00  0.740          H  
ATOM   1544 1HD2 LEU A  96     -58.066 -12.779  20.534  1.00  0.740          H  
ATOM   1545 2HD2 LEU A  96     -57.491 -12.088  22.069  1.00  0.740          H  
ATOM   1546 3HD2 LEU A  96     -58.989 -13.027  22.018  1.00  0.740          H  
ATOM   1547  N   THR A  97     -61.729  -9.572  25.060  1.00  0.470          N  
ATOM   1548  CA  THR A  97     -61.836  -9.021  26.420  1.00  0.470          C  
ATOM   1549  C   THR A  97     -62.453  -9.981  27.430  1.00  0.630          C  
ATOM   1550  O   THR A  97     -62.399  -9.733  28.635  1.00  0.980          O  
ATOM   1551  CB  THR A  97     -62.708  -7.769  26.505  1.00  0.660          C  
ATOM   1552  OG1 THR A  97     -64.097  -8.078  26.161  1.00  0.660          O  
ATOM   1553  CG2 THR A  97     -62.189  -6.703  25.659  1.00  0.660          C  
ATOM   1554  H   THR A  97     -62.313  -9.206  24.300  1.00  0.560          H  
ATOM   1555  HA  THR A  97     -60.833  -8.771  26.763  1.00  0.560          H  
ATOM   1556  HB  THR A  97     -62.688  -7.417  27.532  1.00  0.790          H  
ATOM   1557  HG1 THR A  97     -64.178  -8.519  25.275  1.00  0.790          H  
ATOM   1558 1HG2 THR A  97     -62.826  -5.851  25.806  1.00  0.790          H  
ATOM   1559 2HG2 THR A  97     -61.168  -6.463  25.947  1.00  0.790          H  
ATOM   1560 3HG2 THR A  97     -62.205  -7.009  24.649  1.00  0.790          H  
ATOM   1561  N   GLN A  98     -63.087 -11.053  26.957  1.00  0.760          N  
ATOM   1562  CA  GLN A  98     -63.728 -12.012  27.856  1.00  1.030          C  
ATOM   1563  C   GLN A  98     -62.907 -13.280  27.858  1.00  1.250          C  
ATOM   1564  O   GLN A  98     -63.540 -14.296  27.570  1.00  1.430          O  
ATOM   1565  CB  GLN A  98     -65.157 -12.295  27.393  1.00  1.330          C  
ATOM   1566  CG  GLN A  98     -66.013 -11.053  27.335  1.00  1.330          C  
ATOM   1567  CD  GLN A  98     -66.144 -10.386  28.672  1.00  1.330          C  
ATOM   1568  OE1 GLN A  98     -66.572 -11.003  29.654  1.00  1.330          O  
ATOM   1569  NE2 GLN A  98     -65.758  -9.119  28.732  1.00  1.330          N  
ATOM   1570  H   GLN A  98     -63.078 -11.248  25.957  1.00  0.910          H  
ATOM   1571  HA  GLN A  98     -63.740 -11.613  28.869  1.00  1.240          H  
ATOM   1572 1HB  GLN A  98     -65.134 -12.734  26.394  1.00  1.600          H  
ATOM   1573 2HB  GLN A  98     -65.629 -13.011  28.065  1.00  1.600          H  
ATOM   1574 1HG  GLN A  98     -65.558 -10.344  26.641  1.00  1.600          H  
ATOM   1575 2HG  GLN A  98     -67.006 -11.325  26.987  1.00  1.600          H  
ATOM   1576 1HE2 GLN A  98     -65.810  -8.619  29.598  1.00  1.600          H  
ATOM   1577 2HE2 GLN A  98     -65.391  -8.659  27.900  1.00  1.600          H  
ATOM   1578  N   ASN A  99     -61.779 -12.998  27.243  1.00  1.530          N  
ATOM   1579  CA  ASN A  99     -60.618 -13.827  27.371  1.00  1.930          C  
ATOM   1580  C   ASN A  99     -60.692 -15.002  26.421  1.00  2.150          C  
ATOM   1581  O   ASN A  99     -60.191 -16.091  26.720  1.00  2.670          O  
ATOM   1582  CB  ASN A  99     -60.442 -14.290  28.804  1.00  2.540          C  
ATOM   1583  CG  ASN A  99     -60.217 -13.137  29.748  1.00  2.540          C  
ATOM   1584  OD1 ASN A  99     -59.412 -12.234  29.484  1.00  2.540          O  
ATOM   1585  ND2 ASN A  99     -60.919 -13.148  30.853  1.00  2.540          N  
ATOM   1586  H   ASN A  99     -61.968 -12.853  26.253  1.00  1.840          H  
ATOM   1587  HA  ASN A  99     -59.745 -13.237  27.081  1.00  2.320          H  
ATOM   1588 1HB  ASN A  99     -61.311 -14.864  29.130  1.00  3.050          H  
ATOM   1589 2HB  ASN A  99     -59.580 -14.953  28.860  1.00  3.050          H  
ATOM   1590 1HD2 ASN A  99     -60.816 -12.408  31.517  1.00  3.050          H  
ATOM   1591 2HD2 ASN A  99     -61.560 -13.893  31.030  1.00  3.050          H  
ATOM   1592  N   THR A 100     -61.282 -14.745  25.244  1.00  2.640          N  
ATOM   1593  CA  THR A 100     -61.193 -15.663  24.126  1.00  3.520          C  
ATOM   1594  C   THR A 100     -59.694 -15.712  23.871  1.00  3.970          C  
ATOM   1595  O   THR A 100     -59.054 -14.663  23.957  1.00  4.170          O  
ATOM   1596  CB  THR A 100     -61.948 -15.123  22.894  1.00  4.580          C  
ATOM   1597  OG1 THR A 100     -63.316 -14.935  23.242  1.00  4.580          O  
ATOM   1598  CG2 THR A 100     -61.861 -16.040  21.709  1.00  4.580          C  
ATOM   1599  H   THR A 100     -61.746 -13.853  25.074  1.00  3.170          H  
ATOM   1600  HA  THR A 100     -61.592 -16.628  24.422  1.00  4.220          H  
ATOM   1601  HB  THR A 100     -61.516 -14.168  22.612  1.00  5.490          H  
ATOM   1602  HG1 THR A 100     -63.373 -14.158  23.828  1.00  5.490          H  
ATOM   1603 1HG2 THR A 100     -62.404 -15.599  20.877  1.00  5.490          H  
ATOM   1604 2HG2 THR A 100     -60.814 -16.178  21.422  1.00  5.490          H  
ATOM   1605 3HG2 THR A 100     -62.304 -16.997  21.957  1.00  5.490          H  
ATOM   1606  N   PRO A 101     -59.077 -16.885  23.693  1.00  4.590          N  
ATOM   1607  CA  PRO A 101     -57.656 -17.026  23.492  1.00  5.470          C  
ATOM   1608  C   PRO A 101     -57.109 -16.455  22.196  1.00  6.170          C  
ATOM   1609  O   PRO A 101     -57.739 -16.512  21.139  1.00  6.390          O  
ATOM   1610  CB  PRO A 101     -57.458 -18.546  23.525  1.00  8.210          C  
ATOM   1611  CG  PRO A 101     -58.801 -19.125  23.139  1.00  8.210          C  
ATOM   1612  CD  PRO A 101     -59.819 -18.162  23.710  1.00  8.210          C  
ATOM   1613  HA  PRO A 101     -57.151 -16.565  24.348  1.00  6.560          H  
ATOM   1614 1HB  PRO A 101     -56.654 -18.825  22.822  1.00  9.850          H  
ATOM   1615 2HB  PRO A 101     -57.125 -18.853  24.526  1.00  9.850          H  
ATOM   1616 1HG  PRO A 101     -58.870 -19.204  22.040  1.00  9.850          H  
ATOM   1617 2HG  PRO A 101     -58.907 -20.146  23.537  1.00  9.850          H  
ATOM   1618 1HD  PRO A 101     -60.674 -18.154  23.050  1.00  9.850          H  
ATOM   1619 2HD  PRO A 101     -60.085 -18.436  24.745  1.00  9.850          H  
ATOM   1620  N   ALA A 102     -55.876 -16.015  22.318  1.00  6.850          N  
ATOM   1621  CA  ALA A 102     -54.983 -15.507  21.301  1.00  7.810          C  
ATOM   1622  C   ALA A 102     -53.723 -16.358  21.218  1.00  8.090          C  
ATOM   1623  O   ALA A 102     -53.453 -17.190  22.097  1.00  8.370          O  
ATOM   1624  CB  ALA A 102     -54.595 -14.117  21.644  1.00 10.550          C  
ATOM   1625  H   ALA A 102     -55.533 -15.963  23.268  1.00  8.220          H  
ATOM   1626  HA  ALA A 102     -55.489 -15.538  20.336  1.00  9.370          H  
ATOM   1627 1HB  ALA A 102     -53.923 -13.755  20.926  1.00 12.660          H  
ATOM   1628 2HB  ALA A 102     -55.473 -13.481  21.695  1.00 12.660          H  
ATOM   1629 3HB  ALA A 102     -54.119 -14.168  22.584  1.00 12.660          H  
ATOM   1630  N   ALA A 103     -52.898 -16.098  20.205  1.00  8.270          N  
ATOM   1631  CA  ALA A 103     -51.648 -16.839  20.033  1.00  8.780          C  
ATOM   1632  C   ALA A 103     -50.762 -16.746  21.280  1.00  9.170          C  
ATOM   1633  O   ALA A 103     -50.106 -17.729  21.658  1.00  9.590          O  
ATOM   1634  CB  ALA A 103     -50.903 -16.306  18.826  1.00 12.090          C  
ATOM   1635  H   ALA A 103     -53.158 -15.395  19.520  1.00  9.920          H  
ATOM   1636  HA  ALA A 103     -51.897 -17.887  19.869  1.00 10.540          H  
ATOM   1637 1HB  ALA A 103     -50.002 -16.887  18.686  1.00 14.510          H  
ATOM   1638 2HB  ALA A 103     -51.531 -16.397  17.943  1.00 14.510          H  
ATOM   1639 3HB  ALA A 103     -50.647 -15.254  18.987  1.00 14.510          H  
ATOM   1640  N   ASN A 104     -50.796 -15.596  21.952  1.00  9.220          N  
ATOM   1641  CA  ASN A 104     -49.973 -15.407  23.118  1.00  9.840          C  
ATOM   1642  C   ASN A 104     -50.680 -15.783  24.406  1.00  9.900          C  
ATOM   1643  O   ASN A 104     -50.127 -15.586  25.483  1.00 10.480          O  
ATOM   1644  CB  ASN A 104     -49.510 -13.980  23.184  1.00 13.530          C  
ATOM   1645  CG  ASN A 104     -48.357 -13.722  24.059  1.00 13.530          C  
ATOM   1646  OD1 ASN A 104     -47.384 -14.471  24.037  1.00 13.530          O  
ATOM   1647  ND2 ASN A 104     -48.431 -12.669  24.841  1.00 13.530          N  
ATOM   1648  H   ASN A 104     -51.346 -14.824  21.592  1.00 11.060          H  
ATOM   1649  HA  ASN A 104     -49.106 -16.049  23.021  1.00 11.810          H  
ATOM   1650 1HB  ASN A 104     -49.274 -13.664  22.197  1.00 16.230          H  
ATOM   1651 2HB  ASN A 104     -50.296 -13.394  23.517  1.00 16.230          H  
ATOM   1652 1HD2 ASN A 104     -47.678 -12.444  25.461  1.00 16.230          H  
ATOM   1653 2HD2 ASN A 104     -49.260 -12.078  24.829  1.00 16.230          H  
ATOM   1654  N   ASN A 105     -51.874 -16.375  24.329  1.00  9.490          N  
ATOM   1655  CA  ASN A 105     -52.478 -16.842  25.560  1.00  9.780          C  
ATOM   1656  C   ASN A 105     -51.898 -18.198  25.710  1.00  9.780          C  
ATOM   1657  O   ASN A 105     -51.497 -18.591  26.798  1.00 10.330          O  
ATOM   1658  CB  ASN A 105     -53.992 -16.899  25.574  1.00 13.580          C  
ATOM   1659  CG  ASN A 105     -54.628 -15.591  25.730  1.00 13.580          C  
ATOM   1660  OD1 ASN A 105     -55.218 -15.070  24.791  1.00 13.580          O  
ATOM   1661  ND2 ASN A 105     -54.549 -15.028  26.914  1.00 13.580          N  
ATOM   1662  H   ASN A 105     -52.310 -16.558  23.427  1.00 11.390          H  
ATOM   1663  HA  ASN A 105     -52.141 -16.235  26.400  1.00 11.740          H  
ATOM   1664 1HB  ASN A 105     -54.342 -17.351  24.644  1.00 16.290          H  
ATOM   1665 2HB  ASN A 105     -54.317 -17.542  26.385  1.00 16.290          H  
ATOM   1666 1HD2 ASN A 105     -54.976 -14.133  27.072  1.00 16.290          H  
ATOM   1667 2HD2 ASN A 105     -54.063 -15.483  27.658  1.00 16.290          H  
ATOM   1668  N   ARG A 106     -51.800 -18.915  24.592  1.00  9.360          N  
ATOM   1669  CA  ARG A 106     -51.197 -20.225  24.684  1.00  9.560          C  
ATOM   1670  C   ARG A 106     -49.775 -20.057  25.183  1.00 10.130          C  
ATOM   1671  O   ARG A 106     -49.378 -20.663  26.185  1.00 10.610          O  
ATOM   1672  CB  ARG A 106     -51.120 -20.930  23.347  1.00 13.300          C  
ATOM   1673  CG  ARG A 106     -50.504 -22.336  23.437  1.00 13.300          C  
ATOM   1674  CD  ARG A 106     -50.109 -22.870  22.122  1.00 13.300          C  
ATOM   1675  NE  ARG A 106     -49.021 -22.075  21.538  1.00 13.300          N  
ATOM   1676  CZ  ARG A 106     -47.702 -22.156  21.876  1.00 13.300          C  
ATOM   1677  NH1 ARG A 106     -47.274 -23.007  22.788  1.00 13.300          N  
ATOM   1678  NH2 ARG A 106     -46.825 -21.367  21.275  1.00 13.300          N  
ATOM   1679  H   ARG A 106     -52.185 -18.540  23.718  1.00 11.230          H  
ATOM   1680  HA  ARG A 106     -51.758 -20.836  25.392  1.00 11.470          H  
ATOM   1681 1HB  ARG A 106     -52.120 -21.028  22.932  1.00 15.960          H  
ATOM   1682 2HB  ARG A 106     -50.535 -20.334  22.649  1.00 15.960          H  
ATOM   1683 1HG  ARG A 106     -49.626 -22.327  24.080  1.00 15.960          H  
ATOM   1684 2HG  ARG A 106     -51.238 -23.018  23.864  1.00 15.960          H  
ATOM   1685 1HD  ARG A 106     -49.770 -23.901  22.230  1.00 15.960          H  
ATOM   1686 2HD  ARG A 106     -50.960 -22.836  21.443  1.00 15.960          H  
ATOM   1687  HE  ARG A 106     -49.277 -21.396  20.836  1.00 15.960          H  
ATOM   1688 1HH1 ARG A 106     -47.911 -23.644  23.293  1.00 15.960          H  
ATOM   1689 2HH1 ARG A 106     -46.290 -23.046  23.024  1.00 15.960          H  
ATOM   1690 1HH2 ARG A 106     -47.133 -20.707  20.573  1.00 15.960          H  
ATOM   1691 2HH2 ARG A 106     -45.833 -21.429  21.524  1.00 15.960          H  
ATOM   1692  N   ALA A 107     -49.007 -19.214  24.478  1.00 10.240          N  
ATOM   1693  CA  ALA A 107     -47.620 -19.052  24.850  1.00 10.960          C  
ATOM   1694  C   ALA A 107     -47.455 -18.530  26.281  1.00 11.390          C  
ATOM   1695  O   ALA A 107     -46.667 -19.081  27.046  1.00 11.860          O  
ATOM   1696  CB  ALA A 107     -46.931 -18.113  23.864  1.00 15.060          C  
ATOM   1697  H   ALA A 107     -49.384 -18.732  23.654  1.00 12.290          H  
ATOM   1698  HA  ALA A 107     -47.152 -20.033  24.794  1.00 13.150          H  
ATOM   1699 1HB  ALA A 107     -45.884 -18.018  24.113  1.00 18.070          H  
ATOM   1700 2HB  ALA A 107     -47.030 -18.506  22.856  1.00 18.070          H  
ATOM   1701 3HB  ALA A 107     -47.384 -17.140  23.920  1.00 18.070          H  
ATOM   1702  N   ARG A 108     -48.242 -17.542  26.718  1.00 11.390          N  
ATOM   1703  CA  ARG A 108     -48.019 -17.080  28.072  1.00 12.080          C  
ATOM   1704  C   ARG A 108     -48.374 -18.122  29.117  1.00 12.170          C  
ATOM   1705  O   ARG A 108     -47.665 -18.266  30.117  1.00 12.850          O  
ATOM   1706  CB  ARG A 108     -48.765 -15.789  28.374  1.00 16.640          C  
ATOM   1707  CG  ARG A 108     -48.636 -15.320  29.852  1.00 16.640          C  
ATOM   1708  CD  ARG A 108     -47.216 -15.006  30.237  1.00 16.640          C  
ATOM   1709  NE  ARG A 108     -47.086 -14.660  31.643  1.00 16.640          N  
ATOM   1710  CZ  ARG A 108     -46.977 -15.559  32.663  1.00 16.640          C  
ATOM   1711  NH1 ARG A 108     -47.032 -16.867  32.439  1.00 16.640          N  
ATOM   1712  NH2 ARG A 108     -46.818 -15.117  33.904  1.00 16.640          N  
ATOM   1713  H   ARG A 108     -48.935 -17.071  26.136  1.00 13.670          H  
ATOM   1714  HA  ARG A 108     -46.954 -16.867  28.145  1.00 14.500          H  
ATOM   1715 1HB  ARG A 108     -48.398 -14.996  27.723  1.00 19.960          H  
ATOM   1716 2HB  ARG A 108     -49.825 -15.929  28.153  1.00 19.960          H  
ATOM   1717 1HG  ARG A 108     -49.212 -14.404  29.970  1.00 19.960          H  
ATOM   1718 2HG  ARG A 108     -49.038 -16.071  30.528  1.00 19.960          H  
ATOM   1719 1HD  ARG A 108     -46.557 -15.843  30.049  1.00 19.960          H  
ATOM   1720 2HD  ARG A 108     -46.877 -14.154  29.648  1.00 19.960          H  
ATOM   1721  HE  ARG A 108     -47.039 -13.676  31.877  1.00 19.960          H  
ATOM   1722 1HH1 ARG A 108     -47.183 -17.242  31.488  1.00 19.960          H  
ATOM   1723 2HH1 ARG A 108     -46.952 -17.518  33.212  1.00 19.960          H  
ATOM   1724 1HH2 ARG A 108     -46.777 -14.123  34.089  1.00 19.960          H  
ATOM   1725 2HH2 ARG A 108     -46.734 -15.776  34.665  1.00 19.960          H  
ATOM   1726  N   ARG A 109     -49.469 -18.857  28.904  1.00 11.590          N  
ATOM   1727  CA  ARG A 109     -49.930 -19.866  29.850  1.00 11.760          C  
ATOM   1728  C   ARG A 109     -48.906 -20.972  30.076  1.00 11.910          C  
ATOM   1729  O   ARG A 109     -48.819 -21.520  31.176  1.00 12.220          O  
ATOM   1730  CB  ARG A 109     -51.243 -20.471  29.377  1.00 16.400          C  
ATOM   1731  CG  ARG A 109     -52.465 -19.545  29.497  1.00 16.400          C  
ATOM   1732  CD  ARG A 109     -53.654 -20.128  28.822  1.00 16.400          C  
ATOM   1733  NE  ARG A 109     -54.819 -19.237  28.879  1.00 16.400          N  
ATOM   1734  CZ  ARG A 109     -55.953 -19.395  28.153  1.00 16.400          C  
ATOM   1735  NH1 ARG A 109     -56.071 -20.407  27.318  1.00 16.400          N  
ATOM   1736  NH2 ARG A 109     -56.948 -18.530  28.279  1.00 16.400          N  
ATOM   1737  H   ARG A 109     -50.037 -18.695  28.066  1.00 13.910          H  
ATOM   1738  HA  ARG A 109     -50.113 -19.372  30.803  1.00 14.110          H  
ATOM   1739 1HB  ARG A 109     -51.144 -20.756  28.328  1.00 19.680          H  
ATOM   1740 2HB  ARG A 109     -51.450 -21.376  29.944  1.00 19.680          H  
ATOM   1741 1HG  ARG A 109     -52.711 -19.432  30.551  1.00 19.680          H  
ATOM   1742 2HG  ARG A 109     -52.254 -18.567  29.080  1.00 19.680          H  
ATOM   1743 1HD  ARG A 109     -53.405 -20.303  27.775  1.00 19.680          H  
ATOM   1744 2HD  ARG A 109     -53.917 -21.071  29.300  1.00 19.680          H  
ATOM   1745  HE  ARG A 109     -54.772 -18.450  29.514  1.00 19.680          H  
ATOM   1746 1HH1 ARG A 109     -55.318 -21.072  27.216  1.00 19.680          H  
ATOM   1747 2HH1 ARG A 109     -56.922 -20.533  26.790  1.00 19.680          H  
ATOM   1748 1HH2 ARG A 109     -56.869 -17.750  28.918  1.00 19.680          H  
ATOM   1749 2HH2 ARG A 109     -57.793 -18.641  27.725  1.00 19.680          H  
ATOM   1750  N   GLU A 110     -48.117 -21.300  29.053  1.00 11.850          N  
ATOM   1751  CA  GLU A 110     -47.118 -22.353  29.186  1.00 12.190          C  
ATOM   1752  C   GLU A 110     -45.813 -21.894  29.851  1.00 12.380          C  
ATOM   1753  O   GLU A 110     -44.918 -22.713  30.080  1.00 12.860          O  
ATOM   1754  CB  GLU A 110     -46.773 -22.948  27.813  1.00 16.930          C  
ATOM   1755  CG  GLU A 110     -47.908 -23.714  27.124  1.00 16.930          C  
ATOM   1756  CD  GLU A 110     -47.510 -24.255  25.768  1.00 16.930          C  
ATOM   1757  OE1 GLU A 110     -46.335 -24.242  25.471  1.00 16.930          O  
ATOM   1758  OE2 GLU A 110     -48.374 -24.695  25.034  1.00 16.930          O  
ATOM   1759  H   GLU A 110     -48.261 -20.852  28.137  1.00 14.220          H  
ATOM   1760  HA  GLU A 110     -47.546 -23.142  29.803  1.00 14.630          H  
ATOM   1761 1HB  GLU A 110     -46.485 -22.136  27.143  1.00 20.320          H  
ATOM   1762 2HB  GLU A 110     -45.918 -23.614  27.905  1.00 20.320          H  
ATOM   1763 1HG  GLU A 110     -48.212 -24.541  27.762  1.00 20.320          H  
ATOM   1764 2HG  GLU A 110     -48.763 -23.048  27.009  1.00 20.320          H  
ATOM   1765  N   ALA A 111     -45.661 -20.599  30.122  1.00 12.180          N  
ATOM   1766  CA  ALA A 111     -44.406 -20.124  30.673  1.00 12.530          C  
ATOM   1767  C   ALA A 111     -44.292 -20.285  32.200  1.00 12.300          C  
ATOM   1768  O   ALA A 111     -45.257 -20.052  32.927  1.00 12.230          O  
ATOM   1769  CB  ALA A 111     -44.242 -18.660  30.327  1.00 17.400          C  
ATOM   1770  H   ALA A 111     -46.428 -19.937  29.967  1.00 14.620          H  
ATOM   1771  HA  ALA A 111     -43.623 -20.667  30.188  1.00 15.040          H  
ATOM   1772 1HB  ALA A 111     -43.286 -18.296  30.688  1.00 20.880          H  
ATOM   1773 2HB  ALA A 111     -44.305 -18.544  29.279  1.00 20.880          H  
ATOM   1774 3HB  ALA A 111     -45.040 -18.092  30.793  1.00 20.880          H  
ATOM   1775  N   PRO A 112     -43.106 -20.675  32.716  1.00 12.400          N  
ATOM   1776  CA  PRO A 112     -42.714 -20.614  34.119  1.00 12.340          C  
ATOM   1777  C   PRO A 112     -42.744 -19.156  34.553  1.00 12.420          C  
ATOM   1778  O   PRO A 112     -42.608 -18.266  33.714  1.00 12.640          O  
ATOM   1779  CB  PRO A 112     -41.307 -21.200  34.126  1.00 18.510          C  
ATOM   1780  CG  PRO A 112     -41.256 -22.098  32.909  1.00 18.510          C  
ATOM   1781  CD  PRO A 112     -42.165 -21.449  31.877  1.00 18.510          C  
ATOM   1782  HA  PRO A 112     -43.406 -21.218  34.723  1.00 14.810          H  
ATOM   1783 1HB  PRO A 112     -40.574 -20.401  34.121  1.00 22.210          H  
ATOM   1784 2HB  PRO A 112     -41.151 -21.757  35.063  1.00 22.210          H  
ATOM   1785 1HG  PRO A 112     -40.213 -22.192  32.569  1.00 22.210          H  
ATOM   1786 2HG  PRO A 112     -41.587 -23.112  33.175  1.00 22.210          H  
ATOM   1787 1HD  PRO A 112     -41.623 -20.832  31.187  1.00 22.210          H  
ATOM   1788 2HD  PRO A 112     -42.703 -22.266  31.360  1.00 22.210          H  
ATOM   1789  N   GLN A 113     -42.920 -18.902  35.849  1.00 12.410          N  
ATOM   1790  CA  GLN A 113     -42.989 -17.541  36.414  1.00 12.630          C  
ATOM   1791  C   GLN A 113     -41.769 -16.645  36.151  1.00 12.350          C  
ATOM   1792  O   GLN A 113     -41.806 -15.447  36.422  1.00 12.570          O  
ATOM   1793  CB  GLN A 113     -43.215 -17.620  37.932  1.00 17.590          C  
ATOM   1794  CG  GLN A 113     -42.019 -18.130  38.751  1.00 17.590          C  
ATOM   1795  CD  GLN A 113     -41.937 -19.647  38.834  1.00 17.590          C  
ATOM   1796  OE1 GLN A 113     -42.329 -20.370  37.901  1.00 17.590          O  
ATOM   1797  NE2 GLN A 113     -41.423 -20.141  39.948  1.00 17.590          N  
ATOM   1798  H   GLN A 113     -43.016 -19.691  36.489  1.00 14.890          H  
ATOM   1799  HA  GLN A 113     -43.852 -17.048  35.969  1.00 15.160          H  
ATOM   1800 1HB  GLN A 113     -43.473 -16.631  38.307  1.00 21.110          H  
ATOM   1801 2HB  GLN A 113     -44.061 -18.275  38.137  1.00 21.110          H  
ATOM   1802 1HG  GLN A 113     -41.094 -17.749  38.344  1.00 21.110          H  
ATOM   1803 2HG  GLN A 113     -42.136 -17.755  39.767  1.00 21.110          H  
ATOM   1804 1HE2 GLN A 113     -41.342 -21.132  40.068  1.00 21.110          H  
ATOM   1805 2HE2 GLN A 113     -41.118 -19.528  40.678  1.00 21.110          H  
ATOM   1806  N   TYR A 114     -40.700 -17.224  35.633  1.00 12.020          N  
ATOM   1807  CA  TYR A 114     -39.480 -16.516  35.312  1.00 11.930          C  
ATOM   1808  C   TYR A 114     -39.176 -16.479  33.806  1.00 11.720          C  
ATOM   1809  O   TYR A 114     -38.118 -15.993  33.392  1.00 12.010          O  
ATOM   1810  CB  TYR A 114     -38.341 -17.144  36.114  1.00 16.740          C  
ATOM   1811  CG  TYR A 114     -38.242 -18.652  35.936  1.00 16.740          C  
ATOM   1812  CD1 TYR A 114     -37.590 -19.197  34.866  1.00 16.740          C  
ATOM   1813  CD2 TYR A 114     -38.819 -19.481  36.877  1.00 16.740          C  
ATOM   1814  CE1 TYR A 114     -37.504 -20.565  34.715  1.00 16.740          C  
ATOM   1815  CE2 TYR A 114     -38.744 -20.840  36.740  1.00 16.740          C  
ATOM   1816  CZ  TYR A 114     -38.086 -21.388  35.660  1.00 16.740          C  
ATOM   1817  OH  TYR A 114     -38.007 -22.751  35.520  1.00 16.740          O  
ATOM   1818  H   TYR A 114     -40.742 -18.218  35.464  1.00 14.420          H  
ATOM   1819  HA  TYR A 114     -39.594 -15.483  35.640  1.00 14.320          H  
ATOM   1820 1HB  TYR A 114     -37.394 -16.699  35.820  1.00 20.090          H  
ATOM   1821 2HB  TYR A 114     -38.489 -16.934  37.174  1.00 20.090          H  
ATOM   1822  HD1 TYR A 114     -37.150 -18.550  34.133  1.00 20.090          H  
ATOM   1823  HD2 TYR A 114     -39.331 -19.056  37.729  1.00 20.090          H  
ATOM   1824  HE1 TYR A 114     -36.986 -20.992  33.854  1.00 20.090          H  
ATOM   1825  HE2 TYR A 114     -39.205 -21.487  37.488  1.00 20.090          H  
ATOM   1826  HH  TYR A 114     -38.486 -23.174  36.238  1.00 20.090          H  
ATOM   1827  N   MET A 115     -40.084 -17.005  32.980  1.00 11.440          N  
ATOM   1828  CA  MET A 115     -39.853 -17.022  31.540  1.00 11.410          C  
ATOM   1829  C   MET A 115     -40.729 -16.075  30.751  1.00 11.490          C  
ATOM   1830  O   MET A 115     -41.916 -15.899  31.030  1.00 11.540          O  
ATOM   1831  CB  MET A 115     -40.049 -18.406  30.967  1.00 15.990          C  
ATOM   1832  CG  MET A 115     -39.132 -19.445  31.510  1.00 15.990          C  
ATOM   1833  SD  MET A 115     -37.423 -19.095  31.216  1.00 15.990          S  
ATOM   1834  CE  MET A 115     -37.237 -19.218  29.483  1.00 15.990          C  
ATOM   1835  H   MET A 115     -40.963 -17.377  33.349  1.00 13.730          H  
ATOM   1836  HA  MET A 115     -38.824 -16.720  31.362  1.00 13.690          H  
ATOM   1837 1HB  MET A 115     -41.052 -18.708  31.216  1.00 19.180          H  
ATOM   1838 2HB  MET A 115     -39.983 -18.372  29.890  1.00 19.180          H  
ATOM   1839 1HG  MET A 115     -39.280 -19.514  32.564  1.00 19.180          H  
ATOM   1840 2HG  MET A 115     -39.357 -20.399  31.067  1.00 19.180          H  
ATOM   1841 1HE  MET A 115     -36.197 -19.022  29.235  1.00 19.180          H  
ATOM   1842 2HE  MET A 115     -37.507 -20.202  29.153  1.00 19.180          H  
ATOM   1843 3HE  MET A 115     -37.865 -18.486  28.988  1.00 19.180          H  
ATOM   1844  N   ASN A 116     -40.133 -15.469  29.737  1.00 11.710          N  
ATOM   1845  CA  ASN A 116     -40.844 -14.600  28.818  1.00 11.940          C  
ATOM   1846  C   ASN A 116     -41.351 -15.324  27.569  1.00 11.760          C  
ATOM   1847  O   ASN A 116     -40.790 -15.133  26.479  1.00 11.820          O  
ATOM   1848  CB  ASN A 116     -39.967 -13.424  28.419  1.00 16.620          C  
ATOM   1849  CG  ASN A 116     -40.737 -12.408  27.644  1.00 16.620          C  
ATOM   1850  OD1 ASN A 116     -41.973 -12.460  27.672  1.00 16.620          O  
ATOM   1851  ND2 ASN A 116     -40.063 -11.496  26.977  1.00 16.620          N  
ATOM   1852  H   ASN A 116     -39.141 -15.616  29.610  1.00 14.050          H  
ATOM   1853  HA  ASN A 116     -41.722 -14.210  29.336  1.00 14.330          H  
ATOM   1854 1HB  ASN A 116     -39.554 -12.953  29.313  1.00 19.950          H  
ATOM   1855 2HB  ASN A 116     -39.132 -13.774  27.813  1.00 19.950          H  
ATOM   1856 1HD2 ASN A 116     -40.549 -10.795  26.451  1.00 19.950          H  
ATOM   1857 2HD2 ASN A 116     -39.063 -11.501  26.994  1.00 19.950          H  
ATOM   1858  N   TYR A 117     -42.392 -16.155  27.672  1.00 11.750          N  
ATOM   1859  CA  TYR A 117     -42.820 -16.835  26.453  1.00 11.820          C  
ATOM   1860  C   TYR A 117     -43.784 -15.947  25.697  1.00 11.650          C  
ATOM   1861  O   TYR A 117     -44.994 -16.143  25.752  1.00 11.700          O  
ATOM   1862  CB  TYR A 117     -43.469 -18.196  26.695  1.00 16.520          C  
ATOM   1863  CG  TYR A 117     -43.599 -19.143  25.425  1.00 16.520          C  
ATOM   1864  CD1 TYR A 117     -42.955 -18.871  24.221  1.00 16.520          C  
ATOM   1865  CD2 TYR A 117     -44.351 -20.305  25.501  1.00 16.520          C  
ATOM   1866  CE1 TYR A 117     -43.056 -19.715  23.155  1.00 16.520          C  
ATOM   1867  CE2 TYR A 117     -44.452 -21.152  24.408  1.00 16.520          C  
ATOM   1868  CZ  TYR A 117     -43.791 -20.851  23.235  1.00 16.520          C  
ATOM   1869  OH  TYR A 117     -43.888 -21.683  22.119  1.00 16.520          O  
ATOM   1870  H   TYR A 117     -42.874 -16.300  28.555  1.00 14.100          H  
ATOM   1871  HA  TYR A 117     -41.942 -16.983  25.841  1.00 14.180          H  
ATOM   1872 1HB  TYR A 117     -42.943 -18.714  27.447  1.00 19.820          H  
ATOM   1873 2HB  TYR A 117     -44.463 -18.027  27.072  1.00 19.820          H  
ATOM   1874  HD1 TYR A 117     -42.379 -18.006  24.090  1.00 19.820          H  
ATOM   1875  HD2 TYR A 117     -44.866 -20.557  26.423  1.00 19.820          H  
ATOM   1876  HE1 TYR A 117     -42.549 -19.472  22.232  1.00 19.820          H  
ATOM   1877  HE2 TYR A 117     -45.052 -22.061  24.487  1.00 19.820          H  
ATOM   1878  HH  TYR A 117     -43.097 -21.552  21.518  1.00 19.820          H  
ATOM   1879  N   THR A 118     -43.232 -14.921  25.071  1.00 11.650          N  
ATOM   1880  CA  THR A 118     -44.007 -13.969  24.288  1.00 11.730          C  
ATOM   1881  C   THR A 118     -44.021 -14.404  22.833  1.00 11.710          C  
ATOM   1882  O   THR A 118     -42.975 -14.569  22.187  1.00 11.810          O  
ATOM   1883  CB  THR A 118     -43.522 -12.496  24.422  1.00 16.390          C  
ATOM   1884  OG1 THR A 118     -43.688 -12.027  25.772  1.00 16.390          O  
ATOM   1885  CG2 THR A 118     -44.335 -11.590  23.490  1.00 16.390          C  
ATOM   1886  H   THR A 118     -42.220 -14.844  25.165  1.00 13.980          H  
ATOM   1887  HA  THR A 118     -45.032 -13.989  24.651  1.00 14.080          H  
ATOM   1888  HB  THR A 118     -42.472 -12.433  24.164  1.00 19.670          H  
ATOM   1889  HG1 THR A 118     -43.005 -12.379  26.358  1.00 19.670          H  
ATOM   1890 1HG2 THR A 118     -43.985 -10.565  23.598  1.00 19.670          H  
ATOM   1891 2HG2 THR A 118     -44.210 -11.895  22.455  1.00 19.670          H  
ATOM   1892 3HG2 THR A 118     -45.391 -11.642  23.756  1.00 19.670          H  
ATOM   1893  N   ILE A 119     -45.213 -14.527  22.287  1.00 11.800          N  
ATOM   1894  CA  ILE A 119     -45.361 -15.007  20.933  1.00 12.000          C  
ATOM   1895  C   ILE A 119     -44.621 -14.093  19.967  1.00 12.300          C  
ATOM   1896  O   ILE A 119     -44.627 -12.869  20.116  1.00 12.290          O  
ATOM   1897  CB  ILE A 119     -46.849 -15.053  20.543  1.00 16.720          C  
ATOM   1898  CG1 ILE A 119     -47.122 -15.969  19.346  1.00 16.720          C  
ATOM   1899  CG2 ILE A 119     -47.338 -13.670  20.189  1.00 16.720          C  
ATOM   1900  CD1 ILE A 119     -47.085 -17.456  19.688  1.00 16.720          C  
ATOM   1901  H   ILE A 119     -46.032 -14.368  22.872  1.00 14.160          H  
ATOM   1902  HA  ILE A 119     -44.923 -16.000  20.871  1.00 14.400          H  
ATOM   1903  HB  ILE A 119     -47.416 -15.430  21.386  1.00 20.060          H  
ATOM   1904 1HG1 ILE A 119     -48.090 -15.723  18.956  1.00 20.060          H  
ATOM   1905 2HG1 ILE A 119     -46.396 -15.782  18.567  1.00 20.060          H  
ATOM   1906 1HG2 ILE A 119     -48.364 -13.751  19.956  1.00 20.060          H  
ATOM   1907 2HG2 ILE A 119     -47.198 -12.990  21.031  1.00 20.060          H  
ATOM   1908 3HG2 ILE A 119     -46.832 -13.271  19.324  1.00 20.060          H  
ATOM   1909 1HD1 ILE A 119     -47.306 -18.034  18.792  1.00 20.060          H  
ATOM   1910 2HD1 ILE A 119     -46.106 -17.740  20.062  1.00 20.060          H  
ATOM   1911 3HD1 ILE A 119     -47.836 -17.669  20.449  1.00 20.060          H  
ATOM   1912  N   ASN A 120     -43.947 -14.714  19.001  1.00 12.750          N  
ATOM   1913  CA  ASN A 120     -43.175 -14.069  17.943  1.00 13.260          C  
ATOM   1914  C   ASN A 120     -41.932 -13.328  18.439  1.00 13.440          C  
ATOM   1915  O   ASN A 120     -41.284 -12.610  17.676  1.00 13.940          O  
ATOM   1916  CB  ASN A 120     -44.067 -13.163  17.121  1.00 18.360          C  
ATOM   1917  CG  ASN A 120     -45.172 -13.937  16.475  1.00 18.360          C  
ATOM   1918  OD1 ASN A 120     -44.990 -15.086  16.049  1.00 18.360          O  
ATOM   1919  ND2 ASN A 120     -46.317 -13.338  16.387  1.00 18.360          N  
ATOM   1920  H   ASN A 120     -43.964 -15.727  18.986  1.00 15.300          H  
ATOM   1921  HA  ASN A 120     -42.813 -14.855  17.279  1.00 15.910          H  
ATOM   1922 1HB  ASN A 120     -44.491 -12.372  17.733  1.00 22.030          H  
ATOM   1923 2HB  ASN A 120     -43.475 -12.686  16.341  1.00 22.030          H  
ATOM   1924 1HD2 ASN A 120     -47.095 -13.802  15.964  1.00 22.030          H  
ATOM   1925 2HD2 ASN A 120     -46.422 -12.410  16.745  1.00 22.030          H  
ATOM   1926  N   THR A 121     -41.567 -13.578  19.689  1.00 13.150          N  
ATOM   1927  CA  THR A 121     -40.351 -13.086  20.318  1.00 13.440          C  
ATOM   1928  C   THR A 121     -39.565 -14.327  20.718  1.00 13.430          C  
ATOM   1929  O   THR A 121     -38.423 -14.537  20.302  1.00 13.690          O  
ATOM   1930  CB  THR A 121     -40.661 -12.199  21.546  1.00 18.700          C  
ATOM   1931  OG1 THR A 121     -41.429 -11.058  21.134  1.00 18.700          O  
ATOM   1932  CG2 THR A 121     -39.389 -11.733  22.217  1.00 18.700          C  
ATOM   1933  H   THR A 121     -42.186 -14.143  20.273  1.00 15.780          H  
ATOM   1934  HA  THR A 121     -39.768 -12.514  19.598  1.00 16.130          H  
ATOM   1935  HB  THR A 121     -41.236 -12.768  22.255  1.00 22.440          H  
ATOM   1936  HG1 THR A 121     -42.297 -11.352  20.818  1.00 22.440          H  
ATOM   1937 1HG2 THR A 121     -39.644 -11.117  23.077  1.00 22.440          H  
ATOM   1938 2HG2 THR A 121     -38.808 -12.595  22.551  1.00 22.440          H  
ATOM   1939 3HG2 THR A 121     -38.800 -11.149  21.512  1.00 22.440          H  
ATOM   1940  N   THR A 122     -40.227 -15.158  21.508  1.00 13.270          N  
ATOM   1941  CA  THR A 122     -39.734 -16.426  22.007  1.00 13.490          C  
ATOM   1942  C   THR A 122     -40.481 -17.513  21.248  1.00 13.340          C  
ATOM   1943  O   THR A 122     -41.703 -17.453  21.124  1.00 13.670          O  
ATOM   1944  CB  THR A 122     -39.986 -16.557  23.522  1.00 18.800          C  
ATOM   1945  OG1 THR A 122     -39.287 -15.518  24.218  1.00 18.800          O  
ATOM   1946  CG2 THR A 122     -39.535 -17.944  24.047  1.00 18.800          C  
ATOM   1947  H   THR A 122     -41.158 -14.881  21.808  1.00 15.920          H  
ATOM   1948  HA  THR A 122     -38.668 -16.513  21.801  1.00 16.190          H  
ATOM   1949  HB  THR A 122     -41.037 -16.410  23.696  1.00 22.560          H  
ATOM   1950  HG1 THR A 122     -39.639 -15.438  25.134  1.00 22.560          H  
ATOM   1951 1HG2 THR A 122     -39.728 -18.009  25.118  1.00 22.560          H  
ATOM   1952 2HG2 THR A 122     -40.076 -18.740  23.541  1.00 22.560          H  
ATOM   1953 3HG2 THR A 122     -38.481 -18.058  23.859  1.00 22.560          H  
ATOM   1954  N   LYS A 123     -39.768 -18.503  20.726  1.00 13.000          N  
ATOM   1955  CA  LYS A 123     -40.455 -19.548  19.972  1.00 12.960          C  
ATOM   1956  C   LYS A 123     -40.601 -20.878  20.709  1.00 12.700          C  
ATOM   1957  O   LYS A 123     -41.610 -21.574  20.552  1.00 12.980          O  
ATOM   1958  CB  LYS A 123     -39.730 -19.781  18.651  1.00 18.160          C  
ATOM   1959  CG  LYS A 123     -39.796 -18.594  17.697  1.00 18.160          C  
ATOM   1960  CD  LYS A 123     -39.070 -18.885  16.389  1.00 18.160          C  
ATOM   1961  CE  LYS A 123     -39.138 -17.694  15.438  1.00 18.160          C  
ATOM   1962  NZ  LYS A 123     -38.394 -17.950  14.170  1.00 18.160          N  
ATOM   1963  H   LYS A 123     -38.764 -18.505  20.839  1.00 15.600          H  
ATOM   1964  HA  LYS A 123     -41.461 -19.199  19.744  1.00 15.550          H  
ATOM   1965 1HB  LYS A 123     -38.682 -20.007  18.843  1.00 21.790          H  
ATOM   1966 2HB  LYS A 123     -40.164 -20.645  18.147  1.00 21.790          H  
ATOM   1967 1HG  LYS A 123     -40.841 -18.361  17.488  1.00 21.790          H  
ATOM   1968 2HG  LYS A 123     -39.341 -17.725  18.173  1.00 21.790          H  
ATOM   1969 1HD  LYS A 123     -38.024 -19.114  16.597  1.00 21.790          H  
ATOM   1970 2HD  LYS A 123     -39.525 -19.750  15.906  1.00 21.790          H  
ATOM   1971 1HE  LYS A 123     -40.180 -17.488  15.201  1.00 21.790          H  
ATOM   1972 2HE  LYS A 123     -38.708 -16.821  15.931  1.00 21.790          H  
ATOM   1973 1HZ  LYS A 123     -38.463 -17.139  13.569  1.00 21.790          H  
ATOM   1974 2HZ  LYS A 123     -37.422 -18.131  14.377  1.00 21.790          H  
ATOM   1975 3HZ  LYS A 123     -38.792 -18.750  13.699  1.00 21.790          H  
ATOM   1976  N   ASN A 124     -39.611 -21.236  21.517  1.00 12.340          N  
ATOM   1977  CA  ASN A 124     -39.616 -22.541  22.154  1.00 12.220          C  
ATOM   1978  C   ASN A 124     -39.003 -22.537  23.536  1.00 11.620          C  
ATOM   1979  O   ASN A 124     -37.779 -22.411  23.674  1.00 11.380          O  
ATOM   1980  CB  ASN A 124     -38.893 -23.561  21.289  1.00 17.160          C  
ATOM   1981  CG  ASN A 124     -38.980 -24.985  21.847  1.00 17.160          C  
ATOM   1982  OD1 ASN A 124     -39.633 -25.240  22.887  1.00 17.160          O  
ATOM   1983  ND2 ASN A 124     -38.330 -25.908  21.171  1.00 17.160          N  
ATOM   1984  H   ASN A 124     -38.829 -20.618  21.650  1.00 14.810          H  
ATOM   1985  HA  ASN A 124     -40.654 -22.858  22.270  1.00 14.660          H  
ATOM   1986 1HB  ASN A 124     -39.321 -23.552  20.285  1.00 20.590          H  
ATOM   1987 2HB  ASN A 124     -37.842 -23.284  21.200  1.00 20.590          H  
ATOM   1988 1HD2 ASN A 124     -38.342 -26.862  21.467  1.00 20.590          H  
ATOM   1989 2HD2 ASN A 124     -37.821 -25.653  20.347  1.00 20.590          H  
ATOM   1990  N   LEU A 125     -39.843 -22.714  24.552  1.00 11.560          N  
ATOM   1991  CA  LEU A 125     -39.381 -22.729  25.926  1.00 11.070          C  
ATOM   1992  C   LEU A 125     -38.391 -23.839  26.206  1.00 10.530          C  
ATOM   1993  O   LEU A 125     -37.550 -23.704  27.076  1.00 10.380          O  
ATOM   1994  CB  LEU A 125     -40.543 -22.817  26.907  1.00 15.690          C  
ATOM   1995  CG  LEU A 125     -41.380 -21.573  27.093  1.00 15.690          C  
ATOM   1996  CD1 LEU A 125     -42.595 -21.932  27.911  1.00 15.690          C  
ATOM   1997  CD2 LEU A 125     -40.546 -20.501  27.862  1.00 15.690          C  
ATOM   1998  H   LEU A 125     -40.828 -22.831  24.354  1.00 13.870          H  
ATOM   1999  HA  LEU A 125     -38.863 -21.801  26.097  1.00 13.280          H  
ATOM   2000 1HB  LEU A 125     -41.208 -23.615  26.579  1.00 18.830          H  
ATOM   2001 2HB  LEU A 125     -40.156 -23.086  27.859  1.00 18.830          H  
ATOM   2002  HG  LEU A 125     -41.691 -21.185  26.132  1.00 18.830          H  
ATOM   2003 1HD1 LEU A 125     -43.198 -21.054  28.054  1.00 18.830          H  
ATOM   2004 2HD1 LEU A 125     -43.190 -22.685  27.391  1.00 18.830          H  
ATOM   2005 3HD1 LEU A 125     -42.288 -22.325  28.874  1.00 18.830          H  
ATOM   2006 1HD2 LEU A 125     -41.124 -19.624  28.034  1.00 18.830          H  
ATOM   2007 2HD2 LEU A 125     -40.245 -20.914  28.821  1.00 18.830          H  
ATOM   2008 3HD2 LEU A 125     -39.665 -20.217  27.308  1.00 18.830          H  
ATOM   2009  N   ASN A 126     -38.413 -24.946  25.484  1.00 10.420          N  
ATOM   2010  CA  ASN A 126     -37.412 -25.946  25.823  1.00 10.130          C  
ATOM   2011  C   ASN A 126     -35.991 -25.398  25.599  1.00  9.550          C  
ATOM   2012  O   ASN A 126     -35.044 -25.776  26.303  1.00  9.170          O  
ATOM   2013  CB  ASN A 126     -37.636 -27.214  25.032  1.00 14.300          C  
ATOM   2014  CG  ASN A 126     -38.838 -27.973  25.516  1.00 14.300          C  
ATOM   2015  OD1 ASN A 126     -39.304 -27.793  26.649  1.00 14.300          O  
ATOM   2016  ND2 ASN A 126     -39.358 -28.826  24.678  1.00 14.300          N  
ATOM   2017  H   ASN A 126     -39.096 -25.117  24.743  1.00 12.500          H  
ATOM   2018  HA  ASN A 126     -37.502 -26.178  26.885  1.00 12.160          H  
ATOM   2019 1HB  ASN A 126     -37.769 -26.968  23.982  1.00 17.160          H  
ATOM   2020 2HB  ASN A 126     -36.757 -27.851  25.110  1.00 17.160          H  
ATOM   2021 1HD2 ASN A 126     -40.161 -29.359  24.943  1.00 17.160          H  
ATOM   2022 2HD2 ASN A 126     -38.958 -28.948  23.771  1.00 17.160          H  
ATOM   2023  N   VAL A 127     -35.841 -24.483  24.635  1.00  9.710          N  
ATOM   2024  CA  VAL A 127     -34.554 -23.911  24.327  1.00  9.460          C  
ATOM   2025  C   VAL A 127     -34.294 -22.770  25.285  1.00  8.480          C  
ATOM   2026  O   VAL A 127     -33.212 -22.679  25.876  1.00  7.920          O  
ATOM   2027  CB  VAL A 127     -34.519 -23.411  22.873  1.00 13.340          C  
ATOM   2028  CG1 VAL A 127     -33.186 -22.698  22.588  1.00 13.340          C  
ATOM   2029  CG2 VAL A 127     -34.733 -24.597  21.939  1.00 13.340          C  
ATOM   2030  H   VAL A 127     -36.644 -24.133  24.112  1.00 11.650          H  
ATOM   2031  HA  VAL A 127     -33.786 -24.671  24.463  1.00 11.350          H  
ATOM   2032  HB  VAL A 127     -35.321 -22.685  22.722  1.00 16.010          H  
ATOM   2033 1HG1 VAL A 127     -33.181 -22.344  21.559  1.00 16.010          H  
ATOM   2034 2HG1 VAL A 127     -33.067 -21.849  23.258  1.00 16.010          H  
ATOM   2035 3HG1 VAL A 127     -32.362 -23.396  22.737  1.00 16.010          H  
ATOM   2036 1HG2 VAL A 127     -34.726 -24.254  20.905  1.00 16.010          H  
ATOM   2037 2HG2 VAL A 127     -33.934 -25.322  22.089  1.00 16.010          H  
ATOM   2038 3HG2 VAL A 127     -35.688 -25.064  22.159  1.00 16.010          H  
ATOM   2039  N   SER A 128     -35.281 -21.883  25.421  1.00  8.510          N  
ATOM   2040  CA  SER A 128     -35.115 -20.730  26.284  1.00  7.880          C  
ATOM   2041  C   SER A 128     -34.903 -21.141  27.739  1.00  7.060          C  
ATOM   2042  O   SER A 128     -34.104 -20.515  28.429  1.00  6.660          O  
ATOM   2043  CB  SER A 128     -36.289 -19.785  26.157  1.00 11.280          C  
ATOM   2044  OG  SER A 128     -36.347 -19.222  24.882  1.00 11.280          O  
ATOM   2045  H   SER A 128     -36.149 -22.009  24.893  1.00 10.210          H  
ATOM   2046  HA  SER A 128     -34.227 -20.192  25.956  1.00  9.460          H  
ATOM   2047 1HB  SER A 128     -37.206 -20.307  26.375  1.00 13.540          H  
ATOM   2048 2HB  SER A 128     -36.183 -18.994  26.879  1.00 13.540          H  
ATOM   2049  HG  SER A 128     -37.067 -18.592  24.913  1.00 13.540          H  
ATOM   2050  N   ILE A 129     -35.602 -22.181  28.212  1.00  7.090          N  
ATOM   2051  CA  ILE A 129     -35.454 -22.665  29.576  1.00  6.710          C  
ATOM   2052  C   ILE A 129     -34.068 -23.256  29.760  1.00  6.140          C  
ATOM   2053  O   ILE A 129     -33.446 -23.006  30.788  1.00  6.090          O  
ATOM   2054  CB  ILE A 129     -36.538 -23.668  30.023  1.00  9.550          C  
ATOM   2055  CG1 ILE A 129     -37.907 -22.941  30.103  1.00  9.550          C  
ATOM   2056  CG2 ILE A 129     -36.156 -24.226  31.407  1.00  9.550          C  
ATOM   2057  CD1 ILE A 129     -39.111 -23.836  30.269  1.00  9.550          C  
ATOM   2058  H   ILE A 129     -36.257 -22.655  27.605  1.00  8.510          H  
ATOM   2059  HA  ILE A 129     -35.544 -21.813  30.242  1.00  8.050          H  
ATOM   2060  HB  ILE A 129     -36.619 -24.479  29.298  1.00 11.460          H  
ATOM   2061 1HG1 ILE A 129     -37.876 -22.244  30.933  1.00 11.460          H  
ATOM   2062 2HG1 ILE A 129     -38.045 -22.384  29.187  1.00 11.460          H  
ATOM   2063 1HG2 ILE A 129     -36.904 -24.930  31.748  1.00 11.460          H  
ATOM   2064 2HG2 ILE A 129     -35.210 -24.732  31.355  1.00 11.460          H  
ATOM   2065 3HG2 ILE A 129     -36.083 -23.401  32.122  1.00 11.460          H  
ATOM   2066 1HD1 ILE A 129     -40.011 -23.224  30.294  1.00 11.460          H  
ATOM   2067 2HD1 ILE A 129     -39.164 -24.528  29.425  1.00 11.460          H  
ATOM   2068 3HD1 ILE A 129     -39.043 -24.400  31.190  1.00 11.460          H  
ATOM   2069  N   SER A 130     -33.567 -24.064  28.813  1.00  6.100          N  
ATOM   2070  CA  SER A 130     -32.211 -24.583  28.980  1.00  6.000          C  
ATOM   2071  C   SER A 130     -31.235 -23.408  29.141  1.00  5.490          C  
ATOM   2072  O   SER A 130     -30.366 -23.409  30.032  1.00  5.490          O  
ATOM   2073  CB  SER A 130     -31.821 -25.428  27.783  1.00  8.440          C  
ATOM   2074  OG  SER A 130     -30.516 -25.935  27.914  1.00  8.440          O  
ATOM   2075  H   SER A 130     -34.103 -24.342  27.983  1.00  7.320          H  
ATOM   2076  HA  SER A 130     -32.173 -25.188  29.880  1.00  7.200          H  
ATOM   2077 1HB  SER A 130     -32.528 -26.251  27.678  1.00 10.130          H  
ATOM   2078 2HB  SER A 130     -31.894 -24.824  26.878  1.00 10.130          H  
ATOM   2079  HG  SER A 130     -30.350 -26.429  27.108  1.00 10.130          H  
ATOM   2080  N   LYS A 131     -31.385 -22.387  28.281  1.00  5.470          N  
ATOM   2081  CA  LYS A 131     -30.548 -21.200  28.374  1.00  5.430          C  
ATOM   2082  C   LYS A 131     -30.756 -20.482  29.709  1.00  4.660          C  
ATOM   2083  O   LYS A 131     -29.786 -20.004  30.308  1.00  4.650          O  
ATOM   2084  CB  LYS A 131     -30.824 -20.250  27.209  1.00  7.620          C  
ATOM   2085  CG  LYS A 131     -30.318 -20.751  25.857  1.00  7.620          C  
ATOM   2086  CD  LYS A 131     -30.666 -19.778  24.735  1.00  7.620          C  
ATOM   2087  CE  LYS A 131     -30.139 -20.264  23.388  1.00  7.620          C  
ATOM   2088  NZ  LYS A 131     -30.510 -19.339  22.276  1.00  7.620          N  
ATOM   2089  H   LYS A 131     -32.092 -22.454  27.541  1.00  6.560          H  
ATOM   2090  HA  LYS A 131     -29.506 -21.512  28.326  1.00  6.520          H  
ATOM   2091 1HB  LYS A 131     -31.896 -20.094  27.122  1.00  9.140          H  
ATOM   2092 2HB  LYS A 131     -30.367 -19.283  27.411  1.00  9.140          H  
ATOM   2093 1HG  LYS A 131     -29.237 -20.878  25.903  1.00  9.140          H  
ATOM   2094 2HG  LYS A 131     -30.771 -21.720  25.644  1.00  9.140          H  
ATOM   2095 1HD  LYS A 131     -31.753 -19.679  24.673  1.00  9.140          H  
ATOM   2096 2HD  LYS A 131     -30.240 -18.800  24.952  1.00  9.140          H  
ATOM   2097 1HE  LYS A 131     -29.054 -20.338  23.437  1.00  9.140          H  
ATOM   2098 2HE  LYS A 131     -30.550 -21.250  23.179  1.00  9.140          H  
ATOM   2099 1HZ  LYS A 131     -30.143 -19.694  21.403  1.00  9.140          H  
ATOM   2100 2HZ  LYS A 131     -31.516 -19.271  22.213  1.00  9.140          H  
ATOM   2101 3HZ  LYS A 131     -30.123 -18.422  22.453  1.00  9.140          H  
ATOM   2102  N   LYS A 132     -32.005 -20.427  30.188  1.00  4.450          N  
ATOM   2103  CA  LYS A 132     -32.320 -19.779  31.443  1.00  4.080          C  
ATOM   2104  C   LYS A 132     -31.644 -20.502  32.588  1.00  3.400          C  
ATOM   2105  O   LYS A 132     -31.088 -19.859  33.470  1.00  3.420          O  
ATOM   2106  CB  LYS A 132     -33.817 -19.745  31.696  1.00  5.860          C  
ATOM   2107  CG  LYS A 132     -34.252 -18.972  32.931  1.00  5.860          C  
ATOM   2108  CD  LYS A 132     -34.061 -17.456  32.759  1.00  5.860          C  
ATOM   2109  CE  LYS A 132     -34.665 -16.675  33.919  1.00  5.860          C  
ATOM   2110  NZ  LYS A 132     -34.508 -15.212  33.742  1.00  5.860          N  
ATOM   2111  H   LYS A 132     -32.768 -20.783  29.614  1.00  5.340          H  
ATOM   2112  HA  LYS A 132     -31.947 -18.767  31.401  1.00  4.900          H  
ATOM   2113 1HB  LYS A 132     -34.317 -19.327  30.828  1.00  7.030          H  
ATOM   2114 2HB  LYS A 132     -34.179 -20.758  31.821  1.00  7.030          H  
ATOM   2115 1HG  LYS A 132     -35.273 -19.186  33.129  1.00  7.030          H  
ATOM   2116 2HG  LYS A 132     -33.682 -19.308  33.770  1.00  7.030          H  
ATOM   2117 1HD  LYS A 132     -32.999 -17.217  32.715  1.00  7.030          H  
ATOM   2118 2HD  LYS A 132     -34.531 -17.136  31.829  1.00  7.030          H  
ATOM   2119 1HE  LYS A 132     -35.716 -16.897  33.987  1.00  7.030          H  
ATOM   2120 2HE  LYS A 132     -34.176 -16.976  34.845  1.00  7.030          H  
ATOM   2121 1HZ  LYS A 132     -34.920 -14.726  34.524  1.00  7.030          H  
ATOM   2122 2HZ  LYS A 132     -33.528 -14.990  33.683  1.00  7.030          H  
ATOM   2123 3HZ  LYS A 132     -34.974 -14.928  32.892  1.00  7.030          H  
ATOM   2124  N   ARG A 133     -31.630 -21.837  32.572  1.00  3.350          N  
ATOM   2125  CA  ARG A 133     -30.983 -22.561  33.654  1.00  3.460          C  
ATOM   2126  C   ARG A 133     -29.522 -22.135  33.771  1.00  3.170          C  
ATOM   2127  O   ARG A 133     -29.029 -21.933  34.880  1.00  3.300          O  
ATOM   2128  CB  ARG A 133     -31.078 -24.076  33.476  1.00  4.800          C  
ATOM   2129  CG  ARG A 133     -32.473 -24.686  33.733  1.00  4.800          C  
ATOM   2130  CD  ARG A 133     -32.417 -26.190  33.877  1.00  4.800          C  
ATOM   2131  NE  ARG A 133     -32.062 -26.891  32.628  1.00  4.800          N  
ATOM   2132  CZ  ARG A 133     -32.940 -27.344  31.694  1.00  4.800          C  
ATOM   2133  NH1 ARG A 133     -34.237 -27.198  31.859  1.00  4.800          N  
ATOM   2134  NH2 ARG A 133     -32.484 -27.950  30.607  1.00  4.800          N  
ATOM   2135  H   ARG A 133     -32.140 -22.326  31.834  1.00  4.020          H  
ATOM   2136  HA  ARG A 133     -31.488 -22.308  34.582  1.00  4.150          H  
ATOM   2137 1HB  ARG A 133     -30.802 -24.330  32.452  1.00  5.760          H  
ATOM   2138 2HB  ARG A 133     -30.366 -24.564  34.138  1.00  5.760          H  
ATOM   2139 1HG  ARG A 133     -32.889 -24.265  34.647  1.00  5.760          H  
ATOM   2140 2HG  ARG A 133     -33.125 -24.445  32.897  1.00  5.760          H  
ATOM   2141 1HD  ARG A 133     -31.660 -26.438  34.622  1.00  5.760          H  
ATOM   2142 2HD  ARG A 133     -33.378 -26.557  34.224  1.00  5.760          H  
ATOM   2143  HE  ARG A 133     -31.078 -27.040  32.447  1.00  5.760          H  
ATOM   2144 1HH1 ARG A 133     -34.595 -26.750  32.688  1.00  5.760          H  
ATOM   2145 2HH1 ARG A 133     -34.879 -27.543  31.158  1.00  5.760          H  
ATOM   2146 1HH2 ARG A 133     -31.487 -28.067  30.475  1.00  5.760          H  
ATOM   2147 2HH2 ARG A 133     -33.128 -28.296  29.908  1.00  5.760          H  
ATOM   2148  N   LYS A 134     -28.835 -21.957  32.639  1.00  3.280          N  
ATOM   2149  CA  LYS A 134     -27.456 -21.476  32.699  1.00  3.350          C  
ATOM   2150  C   LYS A 134     -27.402 -20.012  33.189  1.00  2.680          C  
ATOM   2151  O   LYS A 134     -26.575 -19.637  34.021  1.00  2.570          O  
ATOM   2152  CB  LYS A 134     -26.784 -21.610  31.333  1.00  4.660          C  
ATOM   2153  CG  LYS A 134     -26.509 -23.052  30.916  1.00  4.660          C  
ATOM   2154  CD  LYS A 134     -25.848 -23.128  29.537  1.00  4.660          C  
ATOM   2155  CE  LYS A 134     -25.594 -24.576  29.118  1.00  4.660          C  
ATOM   2156  NZ  LYS A 134     -24.978 -24.666  27.760  1.00  4.660          N  
ATOM   2157  H   LYS A 134     -29.284 -22.207  31.748  1.00  3.940          H  
ATOM   2158  HA  LYS A 134     -26.913 -22.087  33.417  1.00  4.020          H  
ATOM   2159 1HB  LYS A 134     -27.424 -21.157  30.573  1.00  5.590          H  
ATOM   2160 2HB  LYS A 134     -25.841 -21.066  31.338  1.00  5.590          H  
ATOM   2161 1HG  LYS A 134     -25.864 -23.525  31.656  1.00  5.590          H  
ATOM   2162 2HG  LYS A 134     -27.457 -23.596  30.885  1.00  5.590          H  
ATOM   2163 1HD  LYS A 134     -26.503 -22.658  28.799  1.00  5.590          H  
ATOM   2164 2HD  LYS A 134     -24.900 -22.591  29.553  1.00  5.590          H  
ATOM   2165 1HE  LYS A 134     -24.925 -25.042  29.840  1.00  5.590          H  
ATOM   2166 2HE  LYS A 134     -26.541 -25.116  29.112  1.00  5.590          H  
ATOM   2167 1HZ  LYS A 134     -24.827 -25.637  27.522  1.00  5.590          H  
ATOM   2168 2HZ  LYS A 134     -25.595 -24.247  27.079  1.00  5.590          H  
ATOM   2169 3HZ  LYS A 134     -24.093 -24.178  27.756  1.00  5.590          H  
ATOM   2170  N   ARG A 135     -28.316 -19.165  32.709  1.00  2.770          N  
ATOM   2171  CA  ARG A 135     -28.355 -17.756  33.126  1.00  3.090          C  
ATOM   2172  C   ARG A 135     -28.594 -17.602  34.629  1.00  2.810          C  
ATOM   2173  O   ARG A 135     -28.028 -16.696  35.277  1.00  3.280          O  
ATOM   2174  CB  ARG A 135     -29.413 -17.003  32.355  1.00  4.200          C  
ATOM   2175  CG  ARG A 135     -29.057 -16.754  30.908  1.00  4.200          C  
ATOM   2176  CD  ARG A 135     -30.203 -16.284  30.118  1.00  4.200          C  
ATOM   2177  NE  ARG A 135     -30.741 -15.036  30.626  1.00  4.200          N  
ATOM   2178  CZ  ARG A 135     -31.748 -14.341  30.075  1.00  4.200          C  
ATOM   2179  NH1 ARG A 135     -32.335 -14.742  28.961  1.00  4.200          N  
ATOM   2180  NH2 ARG A 135     -32.126 -13.238  30.679  1.00  4.200          N  
ATOM   2181  H   ARG A 135     -28.972 -19.501  31.997  1.00  3.320          H  
ATOM   2182  HA  ARG A 135     -27.392 -17.309  32.886  1.00  3.710          H  
ATOM   2183 1HB  ARG A 135     -30.338 -17.548  32.391  1.00  5.040          H  
ATOM   2184 2HB  ARG A 135     -29.586 -16.042  32.830  1.00  5.040          H  
ATOM   2185 1HG  ARG A 135     -28.283 -15.990  30.862  1.00  5.040          H  
ATOM   2186 2HG  ARG A 135     -28.684 -17.673  30.462  1.00  5.040          H  
ATOM   2187 1HD  ARG A 135     -29.877 -16.125  29.092  1.00  5.040          H  
ATOM   2188 2HD  ARG A 135     -30.989 -17.034  30.136  1.00  5.040          H  
ATOM   2189  HE  ARG A 135     -30.351 -14.641  31.496  1.00  5.040          H  
ATOM   2190 1HH1 ARG A 135     -32.035 -15.585  28.500  1.00  5.040          H  
ATOM   2191 2HH1 ARG A 135     -33.077 -14.182  28.559  1.00  5.040          H  
ATOM   2192 1HH2 ARG A 135     -31.636 -12.969  31.537  1.00  5.040          H  
ATOM   2193 2HH2 ARG A 135     -32.863 -12.657  30.294  1.00  5.040          H  
ATOM   2194  N   ARG A 136     -29.387 -18.522  35.178  1.00  2.640          N  
ATOM   2195  CA  ARG A 136     -29.733 -18.573  36.580  1.00  3.260          C  
ATOM   2196  C   ARG A 136     -28.534 -18.797  37.474  1.00  3.050          C  
ATOM   2197  O   ARG A 136     -28.606 -18.474  38.650  1.00  3.830          O  
ATOM   2198  CB  ARG A 136     -30.836 -19.581  36.864  1.00  4.320          C  
ATOM   2199  CG  ARG A 136     -32.222 -19.096  36.432  1.00  4.320          C  
ATOM   2200  CD  ARG A 136     -33.297 -20.125  36.610  1.00  4.320          C  
ATOM   2201  NE  ARG A 136     -33.502 -20.477  38.018  1.00  4.320          N  
ATOM   2202  CZ  ARG A 136     -34.268 -19.787  38.902  1.00  4.320          C  
ATOM   2203  NH1 ARG A 136     -34.905 -18.689  38.540  1.00  4.320          N  
ATOM   2204  NH2 ARG A 136     -34.370 -20.222  40.148  1.00  4.320          N  
ATOM   2205  H   ARG A 136     -29.831 -19.193  34.549  1.00  3.170          H  
ATOM   2206  HA  ARG A 136     -30.154 -17.605  36.841  1.00  3.910          H  
ATOM   2207 1HB  ARG A 136     -30.630 -20.496  36.321  1.00  5.180          H  
ATOM   2208 2HB  ARG A 136     -30.866 -19.825  37.915  1.00  5.180          H  
ATOM   2209 1HG  ARG A 136     -32.480 -18.229  37.038  1.00  5.180          H  
ATOM   2210 2HG  ARG A 136     -32.182 -18.794  35.401  1.00  5.180          H  
ATOM   2211 1HD  ARG A 136     -34.237 -19.759  36.199  1.00  5.180          H  
ATOM   2212 2HD  ARG A 136     -33.008 -21.028  36.074  1.00  5.180          H  
ATOM   2213  HE  ARG A 136     -33.042 -21.315  38.356  1.00  5.180          H  
ATOM   2214 1HH1 ARG A 136     -34.832 -18.344  37.598  1.00  5.180          H  
ATOM   2215 2HH1 ARG A 136     -35.466 -18.182  39.214  1.00  5.180          H  
ATOM   2216 1HH2 ARG A 136     -33.886 -21.063  40.433  1.00  5.180          H  
ATOM   2217 2HH2 ARG A 136     -34.930 -19.715  40.820  1.00  5.180          H  
ATOM   2218  N   PHE A 137     -27.367 -19.184  36.949  1.00  2.310          N  
ATOM   2219  CA  PHE A 137     -26.248 -19.301  37.865  1.00  2.610          C  
ATOM   2220  C   PHE A 137     -26.022 -17.939  38.557  1.00  1.880          C  
ATOM   2221  O   PHE A 137     -25.504 -17.904  39.674  1.00  2.350          O  
ATOM   2222  CB  PHE A 137     -24.960 -19.739  37.165  1.00  3.530          C  
ATOM   2223  CG  PHE A 137     -24.885 -21.218  36.783  1.00  3.530          C  
ATOM   2224  CD1 PHE A 137     -24.612 -21.599  35.476  1.00  3.530          C  
ATOM   2225  CD2 PHE A 137     -25.085 -22.222  37.724  1.00  3.530          C  
ATOM   2226  CE1 PHE A 137     -24.534 -22.933  35.126  1.00  3.530          C  
ATOM   2227  CE2 PHE A 137     -25.011 -23.552  37.368  1.00  3.530          C  
ATOM   2228  CZ  PHE A 137     -24.732 -23.907  36.074  1.00  3.530          C  
ATOM   2229  H   PHE A 137     -27.259 -19.416  35.954  1.00  2.770          H  
ATOM   2230  HA  PHE A 137     -26.502 -20.033  38.629  1.00  3.130          H  
ATOM   2231 1HB  PHE A 137     -24.845 -19.153  36.251  1.00  4.240          H  
ATOM   2232 2HB  PHE A 137     -24.118 -19.506  37.806  1.00  4.240          H  
ATOM   2233  HD1 PHE A 137     -24.458 -20.831  34.714  1.00  4.240          H  
ATOM   2234  HD2 PHE A 137     -25.304 -21.958  38.755  1.00  4.240          H  
ATOM   2235  HE1 PHE A 137     -24.317 -23.211  34.095  1.00  4.240          H  
ATOM   2236  HE2 PHE A 137     -25.170 -24.329  38.117  1.00  4.240          H  
ATOM   2237  HZ  PHE A 137     -24.671 -24.959  35.802  1.00  4.240          H  
ATOM   2238  N   LEU A 138     -26.397 -16.812  37.897  1.00  1.070          N  
ATOM   2239  CA  LEU A 138     -26.279 -15.491  38.485  1.00  0.620          C  
ATOM   2240  C   LEU A 138     -27.642 -14.855  38.828  1.00  0.550          C  
ATOM   2241  O   LEU A 138     -27.767 -14.187  39.850  1.00  1.400          O  
ATOM   2242  CB  LEU A 138     -25.528 -14.558  37.531  1.00  1.050          C  
ATOM   2243  CG  LEU A 138     -23.987 -14.577  37.627  1.00  1.050          C  
ATOM   2244  CD1 LEU A 138     -23.378 -15.893  37.071  1.00  1.050          C  
ATOM   2245  CD2 LEU A 138     -23.444 -13.372  36.904  1.00  1.050          C  
ATOM   2246  H   LEU A 138     -26.775 -16.883  36.950  1.00  1.280          H  
ATOM   2247  HA  LEU A 138     -25.709 -15.578  39.408  1.00  0.740          H  
ATOM   2248 1HB  LEU A 138     -25.801 -14.824  36.511  1.00  1.260          H  
ATOM   2249 2HB  LEU A 138     -25.859 -13.538  37.714  1.00  1.260          H  
ATOM   2250  HG  LEU A 138     -23.718 -14.521  38.658  1.00  1.260          H  
ATOM   2251 1HD1 LEU A 138     -22.298 -15.859  37.175  1.00  1.260          H  
ATOM   2252 2HD1 LEU A 138     -23.746 -16.739  37.619  1.00  1.260          H  
ATOM   2253 3HD1 LEU A 138     -23.636 -16.002  36.019  1.00  1.260          H  
ATOM   2254 1HD2 LEU A 138     -22.365 -13.367  37.007  1.00  1.260          H  
ATOM   2255 2HD2 LEU A 138     -23.712 -13.417  35.848  1.00  1.260          H  
ATOM   2256 3HD2 LEU A 138     -23.854 -12.454  37.342  1.00  1.260          H  
ATOM   2257  N   GLY A 139     -28.663 -15.047  37.981  1.00  0.690          N  
ATOM   2258  CA  GLY A 139     -29.971 -14.396  38.186  1.00  0.580          C  
ATOM   2259  C   GLY A 139     -30.979 -15.132  39.086  1.00  0.540          C  
ATOM   2260  O   GLY A 139     -32.070 -14.621  39.343  1.00  0.540          O  
ATOM   2261  H   GLY A 139     -28.510 -15.609  37.138  1.00  0.830          H  
ATOM   2262 1HA  GLY A 139     -29.804 -13.401  38.595  1.00  0.700          H  
ATOM   2263 2HA  GLY A 139     -30.433 -14.244  37.213  1.00  0.700          H  
ATOM   2264  N   PHE A 140     -30.631 -16.318  39.600  1.00  0.600          N  
ATOM   2265  CA  PHE A 140     -31.537 -17.123  40.432  1.00  0.630          C  
ATOM   2266  C   PHE A 140     -31.983 -16.438  41.712  1.00  0.540          C  
ATOM   2267  O   PHE A 140     -33.010 -16.796  42.285  1.00  0.770          O  
ATOM   2268  CB  PHE A 140     -30.892 -18.453  40.825  1.00  0.870          C  
ATOM   2269  CG  PHE A 140     -29.839 -18.411  41.947  1.00  0.870          C  
ATOM   2270  CD1 PHE A 140     -30.209 -18.709  43.250  1.00  0.870          C  
ATOM   2271  CD2 PHE A 140     -28.496 -18.079  41.713  1.00  0.870          C  
ATOM   2272  CE1 PHE A 140     -29.280 -18.710  44.263  1.00  0.870          C  
ATOM   2273  CE2 PHE A 140     -27.578 -18.075  42.724  1.00  0.870          C  
ATOM   2274  CZ  PHE A 140     -27.966 -18.398  44.002  1.00  0.870          C  
ATOM   2275  H   PHE A 140     -29.724 -16.730  39.374  1.00  0.720          H  
ATOM   2276  HA  PHE A 140     -32.427 -17.337  39.841  1.00  0.760          H  
ATOM   2277 1HB  PHE A 140     -31.679 -19.124  41.152  1.00  1.040          H  
ATOM   2278 2HB  PHE A 140     -30.454 -18.908  39.977  1.00  1.040          H  
ATOM   2279  HD1 PHE A 140     -31.251 -18.960  43.464  1.00  1.040          H  
ATOM   2280  HD2 PHE A 140     -28.156 -17.825  40.731  1.00  1.040          H  
ATOM   2281  HE1 PHE A 140     -29.584 -18.959  45.278  1.00  1.040          H  
ATOM   2282  HE2 PHE A 140     -26.538 -17.819  42.505  1.00  1.040          H  
ATOM   2283  HZ  PHE A 140     -27.235 -18.406  44.813  1.00  1.040          H  
ATOM   2284  N   LEU A 141     -31.209 -15.465  42.177  1.00  0.520          N  
ATOM   2285  CA  LEU A 141     -31.505 -14.763  43.418  1.00  0.510          C  
ATOM   2286  C   LEU A 141     -32.559 -13.681  43.281  1.00  0.440          C  
ATOM   2287  O   LEU A 141     -32.947 -13.074  44.281  1.00  0.470          O  
ATOM   2288  CB  LEU A 141     -30.240 -14.083  43.960  1.00  0.720          C  
ATOM   2289  CG  LEU A 141     -29.103 -14.971  44.440  1.00  0.720          C  
ATOM   2290  CD1 LEU A 141     -27.891 -14.114  44.726  1.00  0.720          C  
ATOM   2291  CD2 LEU A 141     -29.520 -15.693  45.719  1.00  0.720          C  
ATOM   2292  H   LEU A 141     -30.382 -15.225  41.647  1.00  0.620          H  
ATOM   2293  HA  LEU A 141     -31.878 -15.490  44.132  1.00  0.610          H  
ATOM   2294 1HB  LEU A 141     -29.843 -13.464  43.166  1.00  0.860          H  
ATOM   2295 2HB  LEU A 141     -30.524 -13.432  44.786  1.00  0.860          H  
ATOM   2296  HG  LEU A 141     -28.852 -15.682  43.671  1.00  0.860          H  
ATOM   2297 1HD1 LEU A 141     -27.075 -14.748  45.066  1.00  0.860          H  
ATOM   2298 2HD1 LEU A 141     -27.591 -13.595  43.815  1.00  0.860          H  
ATOM   2299 3HD1 LEU A 141     -28.134 -13.383  45.497  1.00  0.860          H  
ATOM   2300 1HD2 LEU A 141     -28.698 -16.315  46.065  1.00  0.860          H  
ATOM   2301 2HD2 LEU A 141     -29.764 -14.960  46.488  1.00  0.860          H  
ATOM   2302 3HD2 LEU A 141     -30.383 -16.319  45.539  1.00  0.860          H  
ATOM   2303  N   LEU A 142     -33.010 -13.407  42.067  1.00  0.400          N  
ATOM   2304  CA  LEU A 142     -33.992 -12.352  41.880  1.00  0.390          C  
ATOM   2305  C   LEU A 142     -35.382 -12.785  42.307  1.00  0.410          C  
ATOM   2306  O   LEU A 142     -35.757 -13.949  42.172  1.00  0.440          O  
ATOM   2307  CB  LEU A 142     -34.024 -11.931  40.405  1.00  0.550          C  
ATOM   2308  CG  LEU A 142     -32.737 -11.292  39.841  1.00  0.550          C  
ATOM   2309  CD1 LEU A 142     -32.901 -11.062  38.338  1.00  0.550          C  
ATOM   2310  CD2 LEU A 142     -32.495  -9.992  40.556  1.00  0.550          C  
ATOM   2311  H   LEU A 142     -32.677 -13.941  41.256  1.00  0.480          H  
ATOM   2312  HA  LEU A 142     -33.723 -11.513  42.510  1.00  0.470          H  
ATOM   2313 1HB  LEU A 142     -34.231 -12.821  39.809  1.00  0.660          H  
ATOM   2314 2HB  LEU A 142     -34.848 -11.224  40.262  1.00  0.660          H  
ATOM   2315  HG  LEU A 142     -31.886 -11.959  39.989  1.00  0.660          H  
ATOM   2316 1HD1 LEU A 142     -31.998 -10.606  37.937  1.00  0.660          H  
ATOM   2317 2HD1 LEU A 142     -33.073 -12.020  37.845  1.00  0.660          H  
ATOM   2318 3HD1 LEU A 142     -33.748 -10.400  38.159  1.00  0.660          H  
ATOM   2319 1HD2 LEU A 142     -31.609  -9.511  40.167  1.00  0.660          H  
ATOM   2320 2HD2 LEU A 142     -33.341  -9.359  40.418  1.00  0.660          H  
ATOM   2321 3HD2 LEU A 142     -32.368 -10.153  41.580  1.00  0.660          H  
ATOM   2322  N   GLY A 143     -36.164 -11.834  42.814  1.00  0.410          N  
ATOM   2323  CA  GLY A 143     -37.540 -12.137  43.172  1.00  0.450          C  
ATOM   2324  C   GLY A 143     -38.424 -11.995  41.946  1.00  0.450          C  
ATOM   2325  O   GLY A 143     -37.942 -11.664  40.863  1.00  0.530          O  
ATOM   2326  H   GLY A 143     -35.806 -10.895  42.930  1.00  0.490          H  
ATOM   2327 1HA  GLY A 143     -37.606 -13.152  43.565  1.00  0.540          H  
ATOM   2328 2HA  GLY A 143     -37.877 -11.459  43.955  1.00  0.540          H  
ATOM   2329  N   VAL A 144     -39.723 -12.213  42.112  1.00  0.510          N  
ATOM   2330  CA  VAL A 144     -40.649 -12.095  40.993  1.00  0.600          C  
ATOM   2331  C   VAL A 144     -41.824 -11.186  41.335  1.00  0.510          C  
ATOM   2332  O   VAL A 144     -42.486 -11.377  42.354  1.00  0.660          O  
ATOM   2333  CB  VAL A 144     -41.168 -13.500  40.562  1.00  0.800          C  
ATOM   2334  CG1 VAL A 144     -42.174 -13.387  39.403  1.00  0.800          C  
ATOM   2335  CG2 VAL A 144     -39.988 -14.383  40.118  1.00  0.800          C  
ATOM   2336  H   VAL A 144     -40.073 -12.467  43.026  1.00  0.610          H  
ATOM   2337  HA  VAL A 144     -40.117 -11.657  40.148  1.00  0.720          H  
ATOM   2338  HB  VAL A 144     -41.684 -13.963  41.401  1.00  0.960          H  
ATOM   2339 1HG1 VAL A 144     -42.521 -14.382  39.126  1.00  0.960          H  
ATOM   2340 2HG1 VAL A 144     -43.033 -12.782  39.697  1.00  0.960          H  
ATOM   2341 3HG1 VAL A 144     -41.691 -12.929  38.540  1.00  0.960          H  
ATOM   2342 1HG2 VAL A 144     -40.358 -15.363  39.822  1.00  0.960          H  
ATOM   2343 2HG2 VAL A 144     -39.485 -13.914  39.272  1.00  0.960          H  
ATOM   2344 3HG2 VAL A 144     -39.280 -14.500  40.934  1.00  0.960          H  
ATOM   2345  N   GLY A 145     -42.073 -10.194  40.489  1.00  0.530          N  
ATOM   2346  CA  GLY A 145     -43.208  -9.297  40.671  1.00  0.530          C  
ATOM   2347  C   GLY A 145     -44.177  -9.472  39.510  1.00  0.460          C  
ATOM   2348  O   GLY A 145     -44.126 -10.478  38.802  1.00  0.540          O  
ATOM   2349  H   GLY A 145     -41.469 -10.078  39.686  1.00  0.640          H  
ATOM   2350 1HA  GLY A 145     -43.711  -9.519  41.612  1.00  0.640          H  
ATOM   2351 2HA  GLY A 145     -42.866  -8.272  40.720  1.00  0.640          H  
ATOM   2352  N   SER A 146     -45.031  -8.478  39.277  1.00  0.450          N  
ATOM   2353  CA  SER A 146     -45.991  -8.552  38.180  1.00  0.420          C  
ATOM   2354  C   SER A 146     -45.914  -7.276  37.356  1.00  0.350          C  
ATOM   2355  O   SER A 146     -46.355  -6.195  37.770  1.00  0.330          O  
ATOM   2356  CB  SER A 146     -47.386  -8.785  38.699  1.00  0.600          C  
ATOM   2357  OG  SER A 146     -48.313  -8.774  37.644  1.00  0.600          O  
ATOM   2358  H   SER A 146     -45.053  -7.674  39.887  1.00  0.540          H  
ATOM   2359  HA  SER A 146     -45.726  -9.390  37.533  1.00  0.500          H  
ATOM   2360 1HB  SER A 146     -47.423  -9.750  39.205  1.00  0.720          H  
ATOM   2361 2HB  SER A 146     -47.629  -8.032  39.429  1.00  0.720          H  
ATOM   2362  HG  SER A 146     -49.175  -8.900  38.050  1.00  0.720          H  
ATOM   2363  N   ALA A 147     -45.378  -7.435  36.146  1.00  0.340          N  
ATOM   2364  CA  ALA A 147     -45.035  -6.336  35.245  1.00  0.320          C  
ATOM   2365  C   ALA A 147     -46.171  -5.409  34.907  1.00  0.270          C  
ATOM   2366  O   ALA A 147     -45.923  -4.231  34.676  1.00  0.270          O  
ATOM   2367  CB  ALA A 147     -44.491  -6.883  33.941  1.00  0.460          C  
ATOM   2368  H   ALA A 147     -45.116  -8.376  35.881  1.00  0.410          H  
ATOM   2369  HA  ALA A 147     -44.260  -5.745  35.734  1.00  0.380          H  
ATOM   2370 1HB  ALA A 147     -44.199  -6.052  33.313  1.00  0.550          H  
ATOM   2371 2HB  ALA A 147     -43.627  -7.514  34.138  1.00  0.550          H  
ATOM   2372 3HB  ALA A 147     -45.261  -7.465  33.437  1.00  0.550          H  
ATOM   2373  N   ILE A 148     -47.389  -5.920  34.821  1.00  0.270          N  
ATOM   2374  CA  ILE A 148     -48.507  -5.074  34.460  1.00  0.250          C  
ATOM   2375  C   ILE A 148     -49.581  -5.003  35.528  1.00  0.260          C  
ATOM   2376  O   ILE A 148     -50.733  -4.676  35.237  1.00  0.270          O  
ATOM   2377  CB  ILE A 148     -49.083  -5.479  33.097  1.00  0.360          C  
ATOM   2378  CG1 ILE A 148     -49.499  -6.944  33.123  1.00  0.360          C  
ATOM   2379  CG2 ILE A 148     -48.042  -5.189  32.020  1.00  0.360          C  
ATOM   2380  CD1 ILE A 148     -50.328  -7.362  31.961  1.00  0.360          C  
ATOM   2381  H   ILE A 148     -47.542  -6.903  35.007  1.00  0.320          H  
ATOM   2382  HA  ILE A 148     -48.133  -4.071  34.335  1.00  0.300          H  
ATOM   2383  HB  ILE A 148     -49.975  -4.887  32.893  1.00  0.430          H  
ATOM   2384 1HG1 ILE A 148     -48.606  -7.562  33.137  1.00  0.430          H  
ATOM   2385 2HG1 ILE A 148     -50.052  -7.126  34.028  1.00  0.430          H  
ATOM   2386 1HG2 ILE A 148     -48.423  -5.430  31.039  1.00  0.430          H  
ATOM   2387 2HG2 ILE A 148     -47.799  -4.130  32.058  1.00  0.430          H  
ATOM   2388 3HG2 ILE A 148     -47.142  -5.767  32.205  1.00  0.430          H  
ATOM   2389 1HD1 ILE A 148     -50.586  -8.416  32.057  1.00  0.430          H  
ATOM   2390 2HD1 ILE A 148     -51.225  -6.767  31.954  1.00  0.430          H  
ATOM   2391 3HD1 ILE A 148     -49.790  -7.216  31.046  1.00  0.430          H  
ATOM   2392  N   ALA A 149     -49.212  -5.236  36.788  1.00  0.280          N  
ATOM   2393  CA  ALA A 149     -50.219  -5.197  37.845  1.00  0.300          C  
ATOM   2394  C   ALA A 149     -50.952  -3.858  37.910  1.00  0.290          C  
ATOM   2395  O   ALA A 149     -52.148  -3.830  38.220  1.00  0.310          O  
ATOM   2396  CB  ALA A 149     -49.579  -5.469  39.187  1.00  0.410          C  
ATOM   2397  H   ALA A 149     -48.232  -5.470  37.004  1.00  0.340          H  
ATOM   2398  HA  ALA A 149     -50.952  -5.975  37.635  1.00  0.360          H  
ATOM   2399 1HB  ALA A 149     -50.341  -5.472  39.962  1.00  0.490          H  
ATOM   2400 2HB  ALA A 149     -49.096  -6.420  39.154  1.00  0.490          H  
ATOM   2401 3HB  ALA A 149     -48.844  -4.695  39.403  1.00  0.490          H  
ATOM   2402  N   SER A 150     -50.252  -2.746  37.647  1.00  0.270          N  
ATOM   2403  CA  SER A 150     -50.896  -1.440  37.720  1.00  0.260          C  
ATOM   2404  C   SER A 150     -51.927  -1.275  36.605  1.00  0.260          C  
ATOM   2405  O   SER A 150     -53.064  -0.855  36.859  1.00  0.270          O  
ATOM   2406  CB  SER A 150     -49.856  -0.333  37.618  1.00  0.370          C  
ATOM   2407  OG  SER A 150     -48.990  -0.338  38.725  1.00  0.370          O  
ATOM   2408  H   SER A 150     -49.272  -2.806  37.407  1.00  0.320          H  
ATOM   2409  HA  SER A 150     -51.408  -1.359  38.679  1.00  0.310          H  
ATOM   2410 1HB  SER A 150     -49.279  -0.455  36.705  1.00  0.440          H  
ATOM   2411 2HB  SER A 150     -50.360   0.631  37.554  1.00  0.440          H  
ATOM   2412  HG  SER A 150     -48.395   0.405  38.597  1.00  0.440          H  
ATOM   2413  N   GLY A 151     -51.545  -1.633  35.369  1.00  0.260          N  
ATOM   2414  CA  GLY A 151     -52.446  -1.535  34.228  1.00  0.260          C  
ATOM   2415  C   GLY A 151     -53.672  -2.424  34.410  1.00  0.270          C  
ATOM   2416  O   GLY A 151     -54.797  -2.013  34.100  1.00  0.270          O  
ATOM   2417  H   GLY A 151     -50.583  -1.931  35.198  1.00  0.310          H  
ATOM   2418 1HA  GLY A 151     -52.755  -0.499  34.104  1.00  0.310          H  
ATOM   2419 2HA  GLY A 151     -51.909  -1.823  33.323  1.00  0.310          H  
ATOM   2420  N   ILE A 152     -53.463  -3.628  34.956  1.00  0.290          N  
ATOM   2421  CA  ILE A 152     -54.565  -4.546  35.194  1.00  0.310          C  
ATOM   2422  C   ILE A 152     -55.513  -3.959  36.218  1.00  0.310          C  
ATOM   2423  O   ILE A 152     -56.731  -3.994  36.027  1.00  0.320          O  
ATOM   2424  CB  ILE A 152     -54.098  -5.938  35.648  1.00  0.430          C  
ATOM   2425  CG1 ILE A 152     -53.361  -6.652  34.490  1.00  0.430          C  
ATOM   2426  CG2 ILE A 152     -55.321  -6.756  36.115  1.00  0.430          C  
ATOM   2427  CD1 ILE A 152     -52.607  -7.891  34.918  1.00  0.430          C  
ATOM   2428  H   ILE A 152     -52.501  -3.907  35.181  1.00  0.350          H  
ATOM   2429  HA  ILE A 152     -55.111  -4.671  34.259  1.00  0.370          H  
ATOM   2430  HB  ILE A 152     -53.388  -5.831  36.471  1.00  0.510          H  
ATOM   2431 1HG1 ILE A 152     -54.089  -6.936  33.734  1.00  0.510          H  
ATOM   2432 2HG1 ILE A 152     -52.652  -5.955  34.040  1.00  0.510          H  
ATOM   2433 1HG2 ILE A 152     -55.011  -7.735  36.447  1.00  0.510          H  
ATOM   2434 2HG2 ILE A 152     -55.813  -6.256  36.943  1.00  0.510          H  
ATOM   2435 3HG2 ILE A 152     -56.027  -6.861  35.288  1.00  0.510          H  
ATOM   2436 1HD1 ILE A 152     -52.123  -8.331  34.056  1.00  0.510          H  
ATOM   2437 2HD1 ILE A 152     -51.852  -7.616  35.658  1.00  0.510          H  
ATOM   2438 3HD1 ILE A 152     -53.278  -8.622  35.344  1.00  0.510          H  
ATOM   2439  N   ALA A 153     -54.977  -3.416  37.314  1.00  0.310          N  
ATOM   2440  CA  ALA A 153     -55.838  -2.846  38.331  1.00  0.320          C  
ATOM   2441  C   ALA A 153     -56.741  -1.767  37.742  1.00  0.310          C  
ATOM   2442  O   ALA A 153     -57.920  -1.705  38.082  1.00  0.340          O  
ATOM   2443  CB  ALA A 153     -54.999  -2.261  39.448  1.00  0.440          C  
ATOM   2444  H   ALA A 153     -53.963  -3.442  37.463  1.00  0.370          H  
ATOM   2445  HA  ALA A 153     -56.467  -3.640  38.728  1.00  0.380          H  
ATOM   2446 1HB  ALA A 153     -55.648  -1.854  40.218  1.00  0.530          H  
ATOM   2447 2HB  ALA A 153     -54.369  -3.043  39.872  1.00  0.530          H  
ATOM   2448 3HB  ALA A 153     -54.368  -1.470  39.044  1.00  0.530          H  
ATOM   2449  N   VAL A 154     -56.225  -0.950  36.814  1.00  0.280          N  
ATOM   2450  CA  VAL A 154     -57.083   0.058  36.194  1.00  0.270          C  
ATOM   2451  C   VAL A 154     -58.182  -0.615  35.365  1.00  0.270          C  
ATOM   2452  O   VAL A 154     -59.357  -0.246  35.467  1.00  0.280          O  
ATOM   2453  CB  VAL A 154     -56.293   1.017  35.278  1.00  0.380          C  
ATOM   2454  CG1 VAL A 154     -57.271   1.958  34.507  1.00  0.380          C  
ATOM   2455  CG2 VAL A 154     -55.315   1.834  36.102  1.00  0.380          C  
ATOM   2456  H   VAL A 154     -55.220  -1.009  36.609  1.00  0.340          H  
ATOM   2457  HA  VAL A 154     -57.552   0.643  36.986  1.00  0.320          H  
ATOM   2458  HB  VAL A 154     -55.745   0.429  34.550  1.00  0.460          H  
ATOM   2459 1HG1 VAL A 154     -56.695   2.618  33.857  1.00  0.460          H  
ATOM   2460 2HG1 VAL A 154     -57.959   1.380  33.896  1.00  0.460          H  
ATOM   2461 3HG1 VAL A 154     -57.842   2.556  35.218  1.00  0.460          H  
ATOM   2462 1HG2 VAL A 154     -54.751   2.495  35.447  1.00  0.460          H  
ATOM   2463 2HG2 VAL A 154     -55.858   2.427  36.832  1.00  0.460          H  
ATOM   2464 3HG2 VAL A 154     -54.627   1.169  36.620  1.00  0.460          H  
ATOM   2465  N   CYS A 155     -57.815  -1.610  34.553  1.00  0.270          N  
ATOM   2466  CA  CYS A 155     -58.800  -2.281  33.710  1.00  0.280          C  
ATOM   2467  C   CYS A 155     -59.914  -2.928  34.520  1.00  0.300          C  
ATOM   2468  O   CYS A 155     -61.092  -2.816  34.168  1.00  0.310          O  
ATOM   2469  CB  CYS A 155     -58.135  -3.354  32.871  1.00  0.390          C  
ATOM   2470  SG  CYS A 155     -57.130  -2.707  31.560  1.00  0.390          S  
ATOM   2471  H   CYS A 155     -56.831  -1.869  34.488  1.00  0.320          H  
ATOM   2472  HA  CYS A 155     -59.238  -1.542  33.043  1.00  0.340          H  
ATOM   2473 1HB  CYS A 155     -57.498  -3.967  33.509  1.00  0.470          H  
ATOM   2474 2HB  CYS A 155     -58.892  -4.005  32.445  1.00  0.470          H  
ATOM   2475  N   LYS A 156     -59.564  -3.539  35.646  1.00  0.320          N  
ATOM   2476  CA  LYS A 156     -60.566  -4.181  36.486  1.00  0.350          C  
ATOM   2477  C   LYS A 156     -61.644  -3.219  36.960  1.00  0.360          C  
ATOM   2478  O   LYS A 156     -62.767  -3.646  37.229  1.00  0.420          O  
ATOM   2479  CB  LYS A 156     -59.943  -4.880  37.696  1.00  0.480          C  
ATOM   2480  CG  LYS A 156     -59.194  -6.183  37.393  1.00  0.480          C  
ATOM   2481  CD  LYS A 156     -58.632  -6.790  38.685  1.00  0.480          C  
ATOM   2482  CE  LYS A 156     -57.998  -8.161  38.453  1.00  0.480          C  
ATOM   2483  NZ  LYS A 156     -57.420  -8.728  39.709  1.00  0.480          N  
ATOM   2484  H   LYS A 156     -58.569  -3.600  35.888  1.00  0.380          H  
ATOM   2485  HA  LYS A 156     -61.059  -4.946  35.893  1.00  0.420          H  
ATOM   2486 1HB  LYS A 156     -59.231  -4.195  38.166  1.00  0.570          H  
ATOM   2487 2HB  LYS A 156     -60.719  -5.095  38.428  1.00  0.570          H  
ATOM   2488 1HG  LYS A 156     -59.874  -6.892  36.922  1.00  0.570          H  
ATOM   2489 2HG  LYS A 156     -58.378  -5.974  36.703  1.00  0.570          H  
ATOM   2490 1HD  LYS A 156     -57.874  -6.117  39.091  1.00  0.570          H  
ATOM   2491 2HD  LYS A 156     -59.433  -6.890  39.416  1.00  0.570          H  
ATOM   2492 1HE  LYS A 156     -58.759  -8.843  38.078  1.00  0.570          H  
ATOM   2493 2HE  LYS A 156     -57.216  -8.076  37.718  1.00  0.570          H  
ATOM   2494 1HZ  LYS A 156     -57.016  -9.633  39.514  1.00  0.570          H  
ATOM   2495 2HZ  LYS A 156     -56.703  -8.111  40.063  1.00  0.570          H  
ATOM   2496 3HZ  LYS A 156     -58.148  -8.828  40.403  1.00  0.570          H  
ATOM   2497  N   VAL A 157     -61.308  -1.941  37.093  1.00  0.360          N  
ATOM   2498  CA  VAL A 157     -62.243  -0.942  37.549  1.00  0.370          C  
ATOM   2499  C   VAL A 157     -63.152  -0.577  36.403  1.00  0.360          C  
ATOM   2500  O   VAL A 157     -64.364  -0.484  36.540  1.00  0.400          O  
ATOM   2501  CB  VAL A 157     -61.493   0.277  38.085  1.00  0.510          C  
ATOM   2502  CG1 VAL A 157     -62.455   1.397  38.458  1.00  0.510          C  
ATOM   2503  CG2 VAL A 157     -60.705  -0.182  39.243  1.00  0.510          C  
ATOM   2504  H   VAL A 157     -60.373  -1.631  36.816  1.00  0.430          H  
ATOM   2505  HA  VAL A 157     -62.841  -1.365  38.355  1.00  0.440          H  
ATOM   2506  HB  VAL A 157     -60.818   0.672  37.322  1.00  0.620          H  
ATOM   2507 1HG1 VAL A 157     -61.874   2.223  38.851  1.00  0.620          H  
ATOM   2508 2HG1 VAL A 157     -63.013   1.724  37.582  1.00  0.620          H  
ATOM   2509 3HG1 VAL A 157     -63.149   1.054  39.203  1.00  0.620          H  
ATOM   2510 1HG2 VAL A 157     -60.154   0.642  39.654  1.00  0.620          H  
ATOM   2511 2HG2 VAL A 157     -61.374  -0.588  39.969  1.00  0.620          H  
ATOM   2512 3HG2 VAL A 157     -60.020  -0.955  38.935  1.00  0.620          H  
ATOM   2513  N   LEU A 158     -62.567  -0.387  35.243  1.00  0.320          N  
ATOM   2514  CA  LEU A 158     -63.340   0.009  34.084  1.00  0.330          C  
ATOM   2515  C   LEU A 158     -64.396  -1.083  33.715  1.00  0.320          C  
ATOM   2516  O   LEU A 158     -65.454  -0.781  33.132  1.00  0.320          O  
ATOM   2517  CB  LEU A 158     -62.354   0.321  32.967  1.00  0.460          C  
ATOM   2518  CG  LEU A 158     -61.371   1.497  33.193  1.00  0.460          C  
ATOM   2519  CD1 LEU A 158     -60.397   1.552  32.005  1.00  0.460          C  
ATOM   2520  CD2 LEU A 158     -62.107   2.781  33.355  1.00  0.460          C  
ATOM   2521  H   LEU A 158     -61.544  -0.457  35.192  1.00  0.380          H  
ATOM   2522  HA  LEU A 158     -63.896   0.906  34.330  1.00  0.400          H  
ATOM   2523 1HB  LEU A 158     -61.746  -0.563  32.800  1.00  0.550          H  
ATOM   2524 2HB  LEU A 158     -62.924   0.568  32.084  1.00  0.550          H  
ATOM   2525  HG  LEU A 158     -60.785   1.316  34.091  1.00  0.550          H  
ATOM   2526 1HD1 LEU A 158     -59.684   2.357  32.160  1.00  0.550          H  
ATOM   2527 2HD1 LEU A 158     -59.858   0.607  31.928  1.00  0.550          H  
ATOM   2528 3HD1 LEU A 158     -60.948   1.730  31.084  1.00  0.550          H  
ATOM   2529 1HD2 LEU A 158     -61.382   3.572  33.504  1.00  0.550          H  
ATOM   2530 2HD2 LEU A 158     -62.687   2.968  32.463  1.00  0.550          H  
ATOM   2531 3HD2 LEU A 158     -62.766   2.748  34.213  1.00  0.550          H  
ATOM   2532  N   HIS A 159     -64.129  -2.343  34.107  1.00  0.360          N  
ATOM   2533  CA  HIS A 159     -65.049  -3.465  33.907  1.00  0.380          C  
ATOM   2534  C   HIS A 159     -66.319  -3.430  34.809  1.00  0.400          C  
ATOM   2535  O   HIS A 159     -67.255  -4.207  34.586  1.00  0.430          O  
ATOM   2536  CB  HIS A 159     -64.336  -4.813  34.102  1.00  0.520          C  
ATOM   2537  CG  HIS A 159     -63.444  -5.263  32.947  1.00  0.520          C  
ATOM   2538  ND1 HIS A 159     -63.960  -5.571  31.704  1.00  0.520          N  
ATOM   2539  CD2 HIS A 159     -62.107  -5.513  32.863  1.00  0.520          C  
ATOM   2540  CE1 HIS A 159     -62.985  -5.986  30.912  1.00  0.520          C  
ATOM   2541  NE2 HIS A 159     -61.858  -5.963  31.591  1.00  0.520          N  
ATOM   2542  H   HIS A 159     -63.189  -2.545  34.470  1.00  0.430          H  
ATOM   2543  HA  HIS A 159     -65.382  -3.447  32.877  1.00  0.460          H  
ATOM   2544 1HB  HIS A 159     -63.714  -4.753  34.996  1.00  0.630          H  
ATOM   2545 2HB  HIS A 159     -65.077  -5.590  34.278  1.00  0.630          H  
ATOM   2546  HD2 HIS A 159     -61.374  -5.403  33.651  1.00  0.630          H  
ATOM   2547  HE1 HIS A 159     -63.100  -6.307  29.878  1.00  0.630          H  
ATOM   2548  HE2 HIS A 159     -60.958  -6.252  31.231  1.00  0.630          H  
ATOM   2549  N   LEU A 160     -66.365  -2.544  35.811  1.00  0.390          N  
ATOM   2550  CA  LEU A 160     -67.527  -2.414  36.699  1.00  0.400          C  
ATOM   2551  C   LEU A 160     -68.737  -1.861  35.929  1.00  0.390          C  
ATOM   2552  O   LEU A 160     -68.584  -1.022  35.030  1.00  0.370          O  
ATOM   2553  CB  LEU A 160     -67.176  -1.479  37.870  1.00  0.560          C  
ATOM   2554  CG  LEU A 160     -66.078  -1.970  38.869  1.00  0.560          C  
ATOM   2555  CD1 LEU A 160     -65.713  -0.810  39.809  1.00  0.560          C  
ATOM   2556  CD2 LEU A 160     -66.582  -3.166  39.673  1.00  0.560          C  
ATOM   2557  H   LEU A 160     -65.571  -1.911  35.957  1.00  0.470          H  
ATOM   2558  HA  LEU A 160     -67.789  -3.399  37.073  1.00  0.480          H  
ATOM   2559 1HB  LEU A 160     -66.809  -0.549  37.451  1.00  0.670          H  
ATOM   2560 2HB  LEU A 160     -68.083  -1.262  38.431  1.00  0.670          H  
ATOM   2561  HG  LEU A 160     -65.184  -2.261  38.314  1.00  0.670          H  
ATOM   2562 1HD1 LEU A 160     -64.936  -1.133  40.498  1.00  0.670          H  
ATOM   2563 2HD1 LEU A 160     -65.346   0.029  39.210  1.00  0.670          H  
ATOM   2564 3HD1 LEU A 160     -66.590  -0.494  40.373  1.00  0.670          H  
ATOM   2565 1HD2 LEU A 160     -65.800  -3.484  40.363  1.00  0.670          H  
ATOM   2566 2HD2 LEU A 160     -67.470  -2.882  40.237  1.00  0.670          H  
ATOM   2567 3HD2 LEU A 160     -66.821  -3.991  39.011  1.00  0.670          H  
ATOM   2568  N   GLU A 161     -69.937  -2.350  36.249  1.00  0.440          N  
ATOM   2569  CA  GLU A 161     -71.130  -1.886  35.547  1.00  0.450          C  
ATOM   2570  C   GLU A 161     -71.352  -0.384  35.656  1.00  0.450          C  
ATOM   2571  O   GLU A 161     -71.395   0.177  36.749  1.00  0.480          O  
ATOM   2572  CB  GLU A 161     -72.365  -2.618  36.075  1.00  0.630          C  
ATOM   2573  CG  GLU A 161     -73.663  -2.275  35.351  1.00  0.630          C  
ATOM   2574  CD  GLU A 161     -74.837  -3.054  35.854  1.00  0.630          C  
ATOM   2575  OE1 GLU A 161     -74.660  -3.872  36.723  1.00  0.630          O  
ATOM   2576  OE2 GLU A 161     -75.917  -2.828  35.368  1.00  0.630          O  
ATOM   2577  H   GLU A 161     -70.020  -3.045  36.979  1.00  0.530          H  
ATOM   2578  HA  GLU A 161     -71.015  -2.134  34.492  1.00  0.540          H  
ATOM   2579 1HB  GLU A 161     -72.210  -3.694  35.994  1.00  0.750          H  
ATOM   2580 2HB  GLU A 161     -72.501  -2.385  37.131  1.00  0.750          H  
ATOM   2581 1HG  GLU A 161     -73.878  -1.215  35.483  1.00  0.750          H  
ATOM   2582 2HG  GLU A 161     -73.535  -2.462  34.286  1.00  0.750          H  
ATOM   2583  N   GLY A 162     -71.505   0.259  34.495  1.00  0.450          N  
ATOM   2584  CA  GLY A 162     -71.773   1.690  34.373  1.00  0.460          C  
ATOM   2585  C   GLY A 162     -70.535   2.584  34.508  1.00  0.420          C  
ATOM   2586  O   GLY A 162     -70.613   3.792  34.300  1.00  0.460          O  
ATOM   2587  H   GLY A 162     -71.444  -0.288  33.650  1.00  0.540          H  
ATOM   2588 1HA  GLY A 162     -72.245   1.878  33.408  1.00  0.550          H  
ATOM   2589 2HA  GLY A 162     -72.501   1.973  35.133  1.00  0.550          H  
ATOM   2590  N   GLU A 163     -69.364   2.004  34.772  1.00  0.380          N  
ATOM   2591  CA  GLU A 163     -68.159   2.812  34.989  1.00  0.360          C  
ATOM   2592  C   GLU A 163     -67.728   3.552  33.729  1.00  0.350          C  
ATOM   2593  O   GLU A 163     -67.246   4.685  33.775  1.00  0.350          O  
ATOM   2594  CB  GLU A 163     -67.011   1.935  35.473  1.00  0.510          C  
ATOM   2595  CG  GLU A 163     -65.802   2.688  35.984  1.00  0.510          C  
ATOM   2596  CD  GLU A 163     -66.096   3.420  37.248  1.00  0.510          C  
ATOM   2597  OE1 GLU A 163     -67.049   3.111  37.900  1.00  0.510          O  
ATOM   2598  OE2 GLU A 163     -65.370   4.289  37.584  1.00  0.510          O  
ATOM   2599  H   GLU A 163     -69.303   0.986  34.891  1.00  0.460          H  
ATOM   2600  HA  GLU A 163     -68.381   3.551  35.760  1.00  0.430          H  
ATOM   2601 1HB  GLU A 163     -67.371   1.302  36.272  1.00  0.610          H  
ATOM   2602 2HB  GLU A 163     -66.682   1.276  34.666  1.00  0.610          H  
ATOM   2603 1HG  GLU A 163     -65.009   1.978  36.177  1.00  0.610          H  
ATOM   2604 2HG  GLU A 163     -65.448   3.385  35.228  1.00  0.610          H  
ATOM   2605  N   VAL A 164     -67.925   2.909  32.585  1.00  0.340          N  
ATOM   2606  CA  VAL A 164     -67.549   3.432  31.276  1.00  0.350          C  
ATOM   2607  C   VAL A 164     -68.215   4.757  30.974  1.00  0.330          C  
ATOM   2608  O   VAL A 164     -67.698   5.530  30.160  1.00  0.330          O  
ATOM   2609  CB  VAL A 164     -67.879   2.387  30.176  1.00  0.490          C  
ATOM   2610  CG1 VAL A 164     -69.404   2.209  30.023  1.00  0.490          C  
ATOM   2611  CG2 VAL A 164     -67.285   2.795  28.796  1.00  0.490          C  
ATOM   2612  H   VAL A 164     -68.343   1.994  32.645  1.00  0.410          H  
ATOM   2613  HA  VAL A 164     -66.468   3.586  31.277  1.00  0.420          H  
ATOM   2614  HB  VAL A 164     -67.450   1.460  30.478  1.00  0.580          H  
ATOM   2615 1HG1 VAL A 164     -69.590   1.449  29.275  1.00  0.580          H  
ATOM   2616 2HG1 VAL A 164     -69.842   1.898  30.968  1.00  0.580          H  
ATOM   2617 3HG1 VAL A 164     -69.870   3.136  29.697  1.00  0.580          H  
ATOM   2618 1HG2 VAL A 164     -67.518   2.018  28.059  1.00  0.580          H  
ATOM   2619 2HG2 VAL A 164     -67.716   3.738  28.456  1.00  0.580          H  
ATOM   2620 3HG2 VAL A 164     -66.205   2.903  28.875  1.00  0.580          H  
ATOM   2621  N   ASN A 165     -69.378   4.996  31.585  1.00  0.350          N  
ATOM   2622  CA  ASN A 165     -70.112   6.207  31.357  1.00  0.360          C  
ATOM   2623  C   ASN A 165     -69.413   7.405  31.974  1.00  0.350          C  
ATOM   2624  O   ASN A 165     -69.598   8.527  31.504  1.00  0.350          O  
ATOM   2625  CB  ASN A 165     -71.526   6.060  31.858  1.00  0.500          C  
ATOM   2626  CG  ASN A 165     -72.335   5.148  30.969  1.00  0.500          C  
ATOM   2627  OD1 ASN A 165     -72.065   5.005  29.766  1.00  0.500          O  
ATOM   2628  ND2 ASN A 165     -73.319   4.514  31.542  1.00  0.500          N  
ATOM   2629  H   ASN A 165     -69.733   4.343  32.287  1.00  0.420          H  
ATOM   2630  HA  ASN A 165     -70.155   6.377  30.285  1.00  0.430          H  
ATOM   2631 1HB  ASN A 165     -71.516   5.661  32.869  1.00  0.600          H  
ATOM   2632 2HB  ASN A 165     -72.003   7.038  31.895  1.00  0.600          H  
ATOM   2633 1HD2 ASN A 165     -73.890   3.888  31.006  1.00  0.600          H  
ATOM   2634 2HD2 ASN A 165     -73.501   4.651  32.516  1.00  0.600          H  
ATOM   2635  N   LYS A 166     -68.579   7.199  33.010  1.00  0.350          N  
ATOM   2636  CA  LYS A 166     -67.906   8.334  33.611  1.00  0.340          C  
ATOM   2637  C   LYS A 166     -66.873   8.872  32.641  1.00  0.320          C  
ATOM   2638  O   LYS A 166     -66.767  10.089  32.460  1.00  0.320          O  
ATOM   2639  CB  LYS A 166     -67.222   7.944  34.921  1.00  0.480          C  
ATOM   2640  CG  LYS A 166     -68.169   7.625  36.056  1.00  0.480          C  
ATOM   2641  CD  LYS A 166     -67.394   7.304  37.334  1.00  0.480          C  
ATOM   2642  CE  LYS A 166     -68.313   6.901  38.490  1.00  0.480          C  
ATOM   2643  NZ  LYS A 166     -69.197   8.032  38.946  1.00  0.480          N  
ATOM   2644  H   LYS A 166     -68.385   6.267  33.385  1.00  0.420          H  
ATOM   2645  HA  LYS A 166     -68.636   9.119  33.804  1.00  0.410          H  
ATOM   2646 1HB  LYS A 166     -66.596   7.063  34.756  1.00  0.580          H  
ATOM   2647 2HB  LYS A 166     -66.565   8.750  35.244  1.00  0.580          H  
ATOM   2648 1HG  LYS A 166     -68.827   8.474  36.219  1.00  0.580          H  
ATOM   2649 2HG  LYS A 166     -68.774   6.757  35.778  1.00  0.580          H  
ATOM   2650 1HD  LYS A 166     -66.700   6.481  37.138  1.00  0.580          H  
ATOM   2651 2HD  LYS A 166     -66.808   8.172  37.635  1.00  0.580          H  
ATOM   2652 1HE  LYS A 166     -68.934   6.064  38.172  1.00  0.580          H  
ATOM   2653 2HE  LYS A 166     -67.691   6.578  39.328  1.00  0.580          H  
ATOM   2654 1HZ  LYS A 166     -69.778   7.719  39.713  1.00  0.580          H  
ATOM   2655 2HZ  LYS A 166     -68.619   8.805  39.255  1.00  0.580          H  
ATOM   2656 3HZ  LYS A 166     -69.786   8.337  38.188  1.00  0.580          H  
ATOM   2657  N   ILE A 167     -66.124   7.966  31.998  1.00  0.300          N  
ATOM   2658  CA  ILE A 167     -65.120   8.409  31.044  1.00  0.270          C  
ATOM   2659  C   ILE A 167     -65.799   8.956  29.814  1.00  0.270          C  
ATOM   2660  O   ILE A 167     -65.416  10.018  29.316  1.00  0.270          O  
ATOM   2661  CB  ILE A 167     -64.102   7.329  30.624  1.00  0.390          C  
ATOM   2662  CG1 ILE A 167     -63.247   6.948  31.839  1.00  0.390          C  
ATOM   2663  CG2 ILE A 167     -63.216   7.876  29.451  1.00  0.390          C  
ATOM   2664  CD1 ILE A 167     -62.348   5.784  31.637  1.00  0.390          C  
ATOM   2665  H   ILE A 167     -66.254   6.982  32.206  1.00  0.360          H  
ATOM   2666  HA  ILE A 167     -64.560   9.220  31.495  1.00  0.320          H  
ATOM   2667  HB  ILE A 167     -64.633   6.431  30.298  1.00  0.470          H  
ATOM   2668 1HG1 ILE A 167     -62.674   7.785  32.135  1.00  0.470          H  
ATOM   2669 2HG1 ILE A 167     -63.921   6.694  32.655  1.00  0.470          H  
ATOM   2670 1HG2 ILE A 167     -62.493   7.135  29.138  1.00  0.470          H  
ATOM   2671 2HG2 ILE A 167     -63.834   8.125  28.593  1.00  0.470          H  
ATOM   2672 3HG2 ILE A 167     -62.694   8.775  29.782  1.00  0.470          H  
ATOM   2673 1HD1 ILE A 167     -61.811   5.598  32.555  1.00  0.470          H  
ATOM   2674 2HD1 ILE A 167     -62.943   4.920  31.366  1.00  0.470          H  
ATOM   2675 3HD1 ILE A 167     -61.634   5.989  30.855  1.00  0.470          H  
ATOM   2676  N   LYS A 168     -66.791   8.223  29.294  1.00  0.290          N  
ATOM   2677  CA  LYS A 168     -67.498   8.688  28.120  1.00  0.300          C  
ATOM   2678  C   LYS A 168     -67.966  10.116  28.322  1.00  0.320          C  
ATOM   2679  O   LYS A 168     -67.743  10.965  27.465  1.00  0.320          O  
ATOM   2680  CB  LYS A 168     -68.703   7.806  27.819  1.00  0.420          C  
ATOM   2681  CG  LYS A 168     -69.480   8.207  26.554  1.00  0.420          C  
ATOM   2682  CD  LYS A 168     -70.654   7.259  26.276  1.00  0.420          C  
ATOM   2683  CE  LYS A 168     -71.837   7.505  27.225  1.00  0.420          C  
ATOM   2684  NZ  LYS A 168     -72.999   6.657  26.873  1.00  0.420          N  
ATOM   2685  H   LYS A 168     -67.058   7.326  29.712  1.00  0.350          H  
ATOM   2686  HA  LYS A 168     -66.815   8.667  27.270  1.00  0.360          H  
ATOM   2687 1HB  LYS A 168     -68.388   6.766  27.733  1.00  0.500          H  
ATOM   2688 2HB  LYS A 168     -69.378   7.870  28.659  1.00  0.500          H  
ATOM   2689 1HG  LYS A 168     -69.866   9.224  26.665  1.00  0.500          H  
ATOM   2690 2HG  LYS A 168     -68.801   8.191  25.696  1.00  0.500          H  
ATOM   2691 1HD  LYS A 168     -70.988   7.391  25.245  1.00  0.500          H  
ATOM   2692 2HD  LYS A 168     -70.319   6.223  26.395  1.00  0.500          H  
ATOM   2693 1HE  LYS A 168     -71.543   7.275  28.245  1.00  0.500          H  
ATOM   2694 2HE  LYS A 168     -72.131   8.555  27.171  1.00  0.500          H  
ATOM   2695 1HZ  LYS A 168     -73.756   6.835  27.517  1.00  0.500          H  
ATOM   2696 2HZ  LYS A 168     -73.301   6.855  25.929  1.00  0.500          H  
ATOM   2697 3HZ  LYS A 168     -72.714   5.687  26.939  1.00  0.500          H  
ATOM   2698  N   ASN A 169     -68.622  10.404  29.454  1.00  0.340          N  
ATOM   2699  CA  ASN A 169     -69.114  11.749  29.658  1.00  0.360          C  
ATOM   2700  C   ASN A 169     -67.979  12.759  29.789  1.00  0.350          C  
ATOM   2701  O   ASN A 169     -68.030  13.840  29.196  1.00  0.360          O  
ATOM   2702  CB  ASN A 169     -70.005  11.806  30.875  1.00  0.500          C  
ATOM   2703  CG  ASN A 169     -71.341  11.154  30.650  1.00  0.500          C  
ATOM   2704  OD1 ASN A 169     -71.778  10.919  29.513  1.00  0.500          O  
ATOM   2705  ND2 ASN A 169     -72.018  10.864  31.730  1.00  0.500          N  
ATOM   2706  H   ASN A 169     -68.814   9.684  30.156  1.00  0.410          H  
ATOM   2707  HA  ASN A 169     -69.709  12.023  28.800  1.00  0.430          H  
ATOM   2708 1HB  ASN A 169     -69.504  11.296  31.704  1.00  0.600          H  
ATOM   2709 2HB  ASN A 169     -70.158  12.842  31.169  1.00  0.600          H  
ATOM   2710 1HD2 ASN A 169     -72.917  10.434  31.656  1.00  0.600          H  
ATOM   2711 2HD2 ASN A 169     -71.635  11.066  32.630  1.00  0.600          H  
ATOM   2712  N   ALA A 170     -66.910  12.393  30.505  1.00  0.340          N  
ATOM   2713  CA  ALA A 170     -65.788  13.294  30.729  1.00  0.340          C  
ATOM   2714  C   ALA A 170     -65.140  13.757  29.437  1.00  0.320          C  
ATOM   2715  O   ALA A 170     -64.728  14.910  29.329  1.00  0.370          O  
ATOM   2716  CB  ALA A 170     -64.751  12.607  31.578  1.00  0.480          C  
ATOM   2717  H   ALA A 170     -66.898  11.486  30.983  1.00  0.410          H  
ATOM   2718  HA  ALA A 170     -66.164  14.170  31.255  1.00  0.410          H  
ATOM   2719 1HB  ALA A 170     -63.936  13.288  31.776  1.00  0.570          H  
ATOM   2720 2HB  ALA A 170     -65.206  12.296  32.518  1.00  0.570          H  
ATOM   2721 3HB  ALA A 170     -64.378  11.733  31.047  1.00  0.570          H  
ATOM   2722  N   LEU A 171     -65.072  12.870  28.449  1.00  0.290          N  
ATOM   2723  CA  LEU A 171     -64.464  13.192  27.164  1.00  0.280          C  
ATOM   2724  C   LEU A 171     -65.419  13.808  26.123  1.00  0.290          C  
ATOM   2725  O   LEU A 171     -64.989  14.167  25.029  1.00  0.310          O  
ATOM   2726  CB  LEU A 171     -63.778  11.944  26.563  1.00  0.400          C  
ATOM   2727  CG  LEU A 171     -62.502  11.355  27.317  1.00  0.400          C  
ATOM   2728  CD1 LEU A 171     -62.076  10.032  26.641  1.00  0.400          C  
ATOM   2729  CD2 LEU A 171     -61.319  12.370  27.232  1.00  0.400          C  
ATOM   2730  H   LEU A 171     -65.415  11.917  28.627  1.00  0.350          H  
ATOM   2731  HA  LEU A 171     -63.697  13.923  27.350  1.00  0.340          H  
ATOM   2732 1HB  LEU A 171     -64.526  11.147  26.521  1.00  0.480          H  
ATOM   2733 2HB  LEU A 171     -63.476  12.184  25.541  1.00  0.480          H  
ATOM   2734  HG  LEU A 171     -62.748  11.151  28.363  1.00  0.480          H  
ATOM   2735 1HD1 LEU A 171     -61.204   9.618  27.145  1.00  0.480          H  
ATOM   2736 2HD1 LEU A 171     -62.894   9.319  26.694  1.00  0.480          H  
ATOM   2737 3HD1 LEU A 171     -61.828  10.216  25.604  1.00  0.480          H  
ATOM   2738 1HD2 LEU A 171     -60.452  11.973  27.710  1.00  0.480          H  
ATOM   2739 2HD2 LEU A 171     -61.080  12.565  26.183  1.00  0.480          H  
ATOM   2740 3HD2 LEU A 171     -61.583  13.295  27.709  1.00  0.480          H  
ATOM   2741  N   LEU A 172     -66.694  14.030  26.436  1.00  0.310          N  
ATOM   2742  CA  LEU A 172     -67.582  14.549  25.387  1.00  0.320          C  
ATOM   2743  C   LEU A 172     -67.163  15.908  24.823  1.00  0.350          C  
ATOM   2744  O   LEU A 172     -67.380  16.177  23.640  1.00  0.380          O  
ATOM   2745  CB  LEU A 172     -69.030  14.654  25.893  1.00  0.440          C  
ATOM   2746  CG  LEU A 172     -69.784  13.321  26.146  1.00  0.440          C  
ATOM   2747  CD1 LEU A 172     -71.101  13.620  26.854  1.00  0.440          C  
ATOM   2748  CD2 LEU A 172     -70.054  12.563  24.833  1.00  0.440          C  
ATOM   2749  H   LEU A 172     -67.056  13.816  27.373  1.00  0.370          H  
ATOM   2750  HA  LEU A 172     -67.550  13.846  24.562  1.00  0.380          H  
ATOM   2751 1HB  LEU A 172     -69.012  15.195  26.840  1.00  0.530          H  
ATOM   2752 2HB  LEU A 172     -69.605  15.236  25.177  1.00  0.530          H  
ATOM   2753  HG  LEU A 172     -69.189  12.710  26.774  1.00  0.530          H  
ATOM   2754 1HD1 LEU A 172     -71.624  12.683  27.062  1.00  0.530          H  
ATOM   2755 2HD1 LEU A 172     -70.896  14.133  27.797  1.00  0.530          H  
ATOM   2756 3HD1 LEU A 172     -71.724  14.251  26.224  1.00  0.530          H  
ATOM   2757 1HD2 LEU A 172     -70.578  11.634  25.066  1.00  0.530          H  
ATOM   2758 2HD2 LEU A 172     -70.669  13.174  24.175  1.00  0.530          H  
ATOM   2759 3HD2 LEU A 172     -69.123  12.321  24.333  1.00  0.530          H  
ATOM   2760  N   SER A 173     -66.591  16.775  25.655  1.00  0.400          N  
ATOM   2761  CA  SER A 173     -66.182  18.114  25.241  1.00  0.470          C  
ATOM   2762  C   SER A 173     -64.662  18.288  25.211  1.00  0.410          C  
ATOM   2763  O   SER A 173     -64.163  19.417  25.208  1.00  0.390          O  
ATOM   2764  CB  SER A 173     -66.794  19.147  26.166  1.00  0.630          C  
ATOM   2765  OG  SER A 173     -66.381  18.949  27.495  1.00  0.630          O  
ATOM   2766  H   SER A 173     -66.442  16.515  26.622  1.00  0.480          H  
ATOM   2767  HA  SER A 173     -66.558  18.289  24.233  1.00  0.560          H  
ATOM   2768 1HB  SER A 173     -66.506  20.146  25.838  1.00  0.760          H  
ATOM   2769 2HB  SER A 173     -67.878  19.084  26.108  1.00  0.760          H  
ATOM   2770  HG  SER A 173     -66.817  19.633  28.012  1.00  0.760          H  
ATOM   2771  N   THR A 174     -63.919  17.181  25.214  1.00  0.410          N  
ATOM   2772  CA  THR A 174     -62.458  17.238  25.271  1.00  0.350          C  
ATOM   2773  C   THR A 174     -61.756  16.002  24.761  1.00  0.320          C  
ATOM   2774  O   THR A 174     -62.281  14.900  24.800  1.00  0.340          O  
ATOM   2775  CB  THR A 174     -61.968  17.483  26.699  1.00  0.510          C  
ATOM   2776  OG1 THR A 174     -60.524  17.519  26.691  1.00  0.510          O  
ATOM   2777  CG2 THR A 174     -62.439  16.396  27.586  1.00  0.510          C  
ATOM   2778  H   THR A 174     -64.379  16.264  25.161  1.00  0.490          H  
ATOM   2779  HA  THR A 174     -62.134  18.075  24.654  1.00  0.420          H  
ATOM   2780  HB  THR A 174     -62.353  18.436  27.059  1.00  0.620          H  
ATOM   2781  HG1 THR A 174     -60.191  17.535  27.632  1.00  0.620          H  
ATOM   2782 1HG2 THR A 174     -62.094  16.587  28.592  1.00  0.620          H  
ATOM   2783 2HG2 THR A 174     -63.524  16.368  27.581  1.00  0.620          H  
ATOM   2784 3HG2 THR A 174     -62.049  15.461  27.248  1.00  0.620          H  
ATOM   2785  N   ASN A 175     -60.522  16.164  24.311  1.00  0.280          N  
ATOM   2786  CA  ASN A 175     -59.767  14.986  23.916  1.00  0.250          C  
ATOM   2787  C   ASN A 175     -58.865  14.525  25.063  1.00  0.240          C  
ATOM   2788  O   ASN A 175     -58.087  13.579  24.917  1.00  0.280          O  
ATOM   2789  CB  ASN A 175     -58.954  15.284  22.672  1.00  0.360          C  
ATOM   2790  CG  ASN A 175     -59.830  15.576  21.482  1.00  0.360          C  
ATOM   2791  OD1 ASN A 175     -60.915  15.008  21.323  1.00  0.360          O  
ATOM   2792  ND2 ASN A 175     -59.377  16.471  20.639  1.00  0.360          N  
ATOM   2793  H   ASN A 175     -60.117  17.092  24.281  1.00  0.340          H  
ATOM   2794  HA  ASN A 175     -60.468  14.186  23.706  1.00  0.300          H  
ATOM   2795 1HB  ASN A 175     -58.298  16.134  22.855  1.00  0.430          H  
ATOM   2796 2HB  ASN A 175     -58.324  14.422  22.436  1.00  0.430          H  
ATOM   2797 1HD2 ASN A 175     -59.913  16.713  19.829  1.00  0.430          H  
ATOM   2798 2HD2 ASN A 175     -58.494  16.912  20.800  1.00  0.430          H  
ATOM   2799  N   LYS A 176     -58.989  15.207  26.198  1.00  0.240          N  
ATOM   2800  CA  LYS A 176     -58.221  14.969  27.413  1.00  0.250          C  
ATOM   2801  C   LYS A 176     -59.039  15.272  28.663  1.00  0.280          C  
ATOM   2802  O   LYS A 176     -59.599  16.369  28.806  1.00  0.310          O  
ATOM   2803  CB  LYS A 176     -56.975  15.853  27.405  1.00  0.350          C  
ATOM   2804  CG  LYS A 176     -56.049  15.707  28.605  1.00  0.350          C  
ATOM   2805  CD  LYS A 176     -54.808  16.577  28.413  1.00  0.350          C  
ATOM   2806  CE  LYS A 176     -53.855  16.486  29.584  1.00  0.350          C  
ATOM   2807  NZ  LYS A 176     -52.661  17.351  29.385  1.00  0.350          N  
ATOM   2808  H   LYS A 176     -59.669  15.962  26.211  1.00  0.290          H  
ATOM   2809  HA  LYS A 176     -57.926  13.920  27.445  1.00  0.300          H  
ATOM   2810 1HB  LYS A 176     -56.390  15.625  26.514  1.00  0.420          H  
ATOM   2811 2HB  LYS A 176     -57.277  16.897  27.338  1.00  0.420          H  
ATOM   2812 1HG  LYS A 176     -56.571  16.044  29.503  1.00  0.420          H  
ATOM   2813 2HG  LYS A 176     -55.776  14.668  28.745  1.00  0.420          H  
ATOM   2814 1HD  LYS A 176     -54.285  16.272  27.507  1.00  0.420          H  
ATOM   2815 2HD  LYS A 176     -55.115  17.615  28.298  1.00  0.420          H  
ATOM   2816 1HE  LYS A 176     -54.365  16.793  30.494  1.00  0.420          H  
ATOM   2817 2HE  LYS A 176     -53.521  15.454  29.697  1.00  0.420          H  
ATOM   2818 1HZ  LYS A 176     -52.018  17.241  30.190  1.00  0.420          H  
ATOM   2819 2HZ  LYS A 176     -52.156  17.053  28.564  1.00  0.420          H  
ATOM   2820 3HZ  LYS A 176     -52.919  18.312  29.293  1.00  0.420          H  
ATOM   2821  N   ALA A 177     -59.068  14.326  29.597  1.00  0.270          N  
ATOM   2822  CA  ALA A 177     -59.811  14.524  30.839  1.00  0.290          C  
ATOM   2823  C   ALA A 177     -59.230  13.729  31.996  1.00  0.280          C  
ATOM   2824  O   ALA A 177     -58.554  12.721  31.814  1.00  0.240          O  
ATOM   2825  CB  ALA A 177     -61.271  14.118  30.655  1.00  0.400          C  
ATOM   2826  H   ALA A 177     -58.591  13.440  29.402  1.00  0.320          H  
ATOM   2827  HA  ALA A 177     -59.760  15.582  31.095  1.00  0.350          H  
ATOM   2828 1HB  ALA A 177     -61.808  14.303  31.581  1.00  0.480          H  
ATOM   2829 2HB  ALA A 177     -61.720  14.694  29.861  1.00  0.480          H  
ATOM   2830 3HB  ALA A 177     -61.334  13.065  30.411  1.00  0.480          H  
ATOM   2831  N   VAL A 178     -59.495  14.191  33.208  1.00  0.310          N  
ATOM   2832  CA  VAL A 178     -59.101  13.437  34.386  1.00  0.310          C  
ATOM   2833  C   VAL A 178     -60.372  12.848  34.940  1.00  0.310          C  
ATOM   2834  O   VAL A 178     -61.337  13.570  35.196  1.00  0.350          O  
ATOM   2835  CB  VAL A 178     -58.404  14.318  35.437  1.00  0.430          C  
ATOM   2836  CG1 VAL A 178     -58.032  13.465  36.667  1.00  0.430          C  
ATOM   2837  CG2 VAL A 178     -57.166  14.934  34.829  1.00  0.430          C  
ATOM   2838  H   VAL A 178     -60.024  15.048  33.314  1.00  0.370          H  
ATOM   2839  HA  VAL A 178     -58.433  12.625  34.103  1.00  0.370          H  
ATOM   2840  HB  VAL A 178     -59.085  15.102  35.763  1.00  0.520          H  
ATOM   2841 1HG1 VAL A 178     -57.542  14.091  37.409  1.00  0.520          H  
ATOM   2842 2HG1 VAL A 178     -58.929  13.027  37.111  1.00  0.520          H  
ATOM   2843 3HG1 VAL A 178     -57.352  12.662  36.363  1.00  0.520          H  
ATOM   2844 1HG2 VAL A 178     -56.668  15.561  35.566  1.00  0.520          H  
ATOM   2845 2HG2 VAL A 178     -56.513  14.147  34.530  1.00  0.520          H  
ATOM   2846 3HG2 VAL A 178     -57.435  15.536  33.963  1.00  0.520          H  
ATOM   2847  N   VAL A 179     -60.391  11.539  35.082  1.00  0.290          N  
ATOM   2848  CA  VAL A 179     -61.597  10.869  35.509  1.00  0.300          C  
ATOM   2849  C   VAL A 179     -61.425  10.096  36.799  1.00  0.310          C  
ATOM   2850  O   VAL A 179     -60.523   9.262  36.939  1.00  0.310          O  
ATOM   2851  CB  VAL A 179     -62.093   9.932  34.392  1.00  0.420          C  
ATOM   2852  CG1 VAL A 179     -63.387   9.208  34.838  1.00  0.420          C  
ATOM   2853  CG2 VAL A 179     -62.314  10.762  33.138  1.00  0.420          C  
ATOM   2854  H   VAL A 179     -59.532  11.022  34.870  1.00  0.350          H  
ATOM   2855  HA  VAL A 179     -62.364  11.624  35.676  1.00  0.360          H  
ATOM   2856  HB  VAL A 179     -61.342   9.165  34.193  1.00  0.500          H  
ATOM   2857 1HG1 VAL A 179     -63.739   8.559  34.066  1.00  0.500          H  
ATOM   2858 2HG1 VAL A 179     -63.203   8.618  35.729  1.00  0.500          H  
ATOM   2859 3HG1 VAL A 179     -64.160   9.945  35.052  1.00  0.500          H  
ATOM   2860 1HG2 VAL A 179     -62.659  10.146  32.332  1.00  0.500          H  
ATOM   2861 2HG2 VAL A 179     -63.047  11.511  33.368  1.00  0.500          H  
ATOM   2862 3HG2 VAL A 179     -61.386  11.243  32.830  1.00  0.500          H  
ATOM   2863  N   SER A 180     -62.318  10.388  37.739  1.00  0.340          N  
ATOM   2864  CA  SER A 180     -62.340   9.699  39.015  1.00  0.360          C  
ATOM   2865  C   SER A 180     -63.192   8.455  38.857  1.00  0.360          C  
ATOM   2866  O   SER A 180     -64.379   8.548  38.533  1.00  0.370          O  
ATOM   2867  CB  SER A 180     -62.925  10.588  40.100  1.00  0.500          C  
ATOM   2868  OG  SER A 180     -62.119  11.714  40.334  1.00  0.500          O  
ATOM   2869  H   SER A 180     -62.999  11.111  37.551  1.00  0.410          H  
ATOM   2870  HA  SER A 180     -61.327   9.399  39.289  1.00  0.430          H  
ATOM   2871 1HB  SER A 180     -63.925  10.908  39.807  1.00  0.600          H  
ATOM   2872 2HB  SER A 180     -63.024  10.011  41.019  1.00  0.600          H  
ATOM   2873  HG  SER A 180     -62.554  12.210  41.034  1.00  0.600          H  
ATOM   2874  N   LEU A 181     -62.587   7.298  39.078  1.00  0.360          N  
ATOM   2875  CA  LEU A 181     -63.264   6.029  38.914  1.00  0.360          C  
ATOM   2876  C   LEU A 181     -63.765   5.548  40.280  1.00  0.380          C  
ATOM   2877  O   LEU A 181     -63.090   5.740  41.312  1.00  0.410          O  
ATOM   2878  CB  LEU A 181     -62.303   5.021  38.274  1.00  0.500          C  
ATOM   2879  CG  LEU A 181     -61.668   5.418  36.886  1.00  0.500          C  
ATOM   2880  CD1 LEU A 181     -60.646   4.333  36.463  1.00  0.500          C  
ATOM   2881  CD2 LEU A 181     -62.765   5.568  35.826  1.00  0.500          C  
ATOM   2882  H   LEU A 181     -61.601   7.294  39.337  1.00  0.430          H  
ATOM   2883  HA  LEU A 181     -64.129   6.171  38.273  1.00  0.430          H  
ATOM   2884 1HB  LEU A 181     -61.510   4.821  38.967  1.00  0.600          H  
ATOM   2885 2HB  LEU A 181     -62.868   4.122  38.107  1.00  0.600          H  
ATOM   2886  HG  LEU A 181     -61.135   6.368  36.993  1.00  0.600          H  
ATOM   2887 1HD1 LEU A 181     -60.191   4.608  35.516  1.00  0.600          H  
ATOM   2888 2HD1 LEU A 181     -59.875   4.250  37.213  1.00  0.600          H  
ATOM   2889 3HD1 LEU A 181     -61.150   3.374  36.355  1.00  0.600          H  
ATOM   2890 1HD2 LEU A 181     -62.317   5.848  34.879  1.00  0.600          H  
ATOM   2891 2HD2 LEU A 181     -63.295   4.624  35.716  1.00  0.600          H  
ATOM   2892 3HD2 LEU A 181     -63.472   6.334  36.121  1.00  0.600          H  
ATOM   2893  N   SER A 182     -64.887   4.825  40.263  1.00  0.380          N  
ATOM   2894  CA  SER A 182     -65.597   4.355  41.466  1.00  0.410          C  
ATOM   2895  C   SER A 182     -64.818   3.445  42.400  1.00  0.400          C  
ATOM   2896  O   SER A 182     -65.190   3.299  43.563  1.00  0.410          O  
ATOM   2897  CB  SER A 182     -66.870   3.617  41.105  1.00  0.560          C  
ATOM   2898  OG  SER A 182     -66.582   2.408  40.490  1.00  0.560          O  
ATOM   2899  H   SER A 182     -65.300   4.647  39.341  1.00  0.460          H  
ATOM   2900  HA  SER A 182     -65.880   5.241  42.035  1.00  0.490          H  
ATOM   2901 1HB  SER A 182     -67.443   3.434  42.011  1.00  0.670          H  
ATOM   2902 2HB  SER A 182     -67.482   4.225  40.443  1.00  0.670          H  
ATOM   2903  HG  SER A 182     -66.620   2.594  39.532  1.00  0.670          H  
ATOM   2904  N   ASN A 183     -63.731   2.848  41.936  1.00  0.400          N  
ATOM   2905  CA  ASN A 183     -62.971   1.970  42.811  1.00  0.410          C  
ATOM   2906  C   ASN A 183     -61.774   2.675  43.456  1.00  0.410          C  
ATOM   2907  O   ASN A 183     -60.882   2.007  43.980  1.00  0.440          O  
ATOM   2908  CB  ASN A 183     -62.503   0.746  42.080  1.00  0.570          C  
ATOM   2909  CG  ASN A 183     -62.204  -0.432  42.985  1.00  0.570          C  
ATOM   2910  OD1 ASN A 183     -62.970  -0.716  43.916  1.00  0.570          O  
ATOM   2911  ND2 ASN A 183     -61.120  -1.129  42.731  1.00  0.570          N  
ATOM   2912  H   ASN A 183     -63.464   3.003  40.976  1.00  0.480          H  
ATOM   2913  HA  ASN A 183     -63.623   1.647  43.623  1.00  0.490          H  
ATOM   2914 1HB  ASN A 183     -63.251   0.448  41.361  1.00  0.680          H  
ATOM   2915 2HB  ASN A 183     -61.605   1.018  41.555  1.00  0.680          H  
ATOM   2916 1HD2 ASN A 183     -60.886  -1.916  43.304  1.00  0.680          H  
ATOM   2917 2HD2 ASN A 183     -60.523  -0.874  41.971  1.00  0.680          H  
ATOM   2918  N   GLY A 184     -61.761   4.020  43.450  1.00  0.410          N  
ATOM   2919  CA  GLY A 184     -60.684   4.773  44.106  1.00  0.430          C  
ATOM   2920  C   GLY A 184     -59.454   4.955  43.233  1.00  0.400          C  
ATOM   2921  O   GLY A 184     -58.319   4.939  43.714  1.00  0.440          O  
ATOM   2922  H   GLY A 184     -62.504   4.530  42.961  1.00  0.490          H  
ATOM   2923 1HA  GLY A 184     -61.067   5.752  44.395  1.00  0.520          H  
ATOM   2924 2HA  GLY A 184     -60.402   4.264  45.025  1.00  0.520          H  
ATOM   2925  N   VAL A 185     -59.690   5.102  41.942  1.00  0.370          N  
ATOM   2926  CA  VAL A 185     -58.621   5.237  40.967  1.00  0.360          C  
ATOM   2927  C   VAL A 185     -58.762   6.527  40.153  1.00  0.350          C  
ATOM   2928  O   VAL A 185     -59.856   6.885  39.726  1.00  0.410          O  
ATOM   2929  CB  VAL A 185     -58.620   3.978  40.060  1.00  0.510          C  
ATOM   2930  CG1 VAL A 185     -57.556   4.066  38.999  1.00  0.510          C  
ATOM   2931  CG2 VAL A 185     -58.409   2.741  40.922  1.00  0.510          C  
ATOM   2932  H   VAL A 185     -60.671   5.159  41.657  1.00  0.440          H  
ATOM   2933  HA  VAL A 185     -57.670   5.273  41.500  1.00  0.430          H  
ATOM   2934  HB  VAL A 185     -59.566   3.899  39.559  1.00  0.610          H  
ATOM   2935 1HG1 VAL A 185     -57.596   3.174  38.375  1.00  0.610          H  
ATOM   2936 2HG1 VAL A 185     -57.737   4.926  38.401  1.00  0.610          H  
ATOM   2937 3HG1 VAL A 185     -56.573   4.144  39.461  1.00  0.610          H  
ATOM   2938 1HG2 VAL A 185     -58.407   1.860  40.297  1.00  0.610          H  
ATOM   2939 2HG2 VAL A 185     -57.451   2.819  41.435  1.00  0.610          H  
ATOM   2940 3HG2 VAL A 185     -59.204   2.653  41.661  1.00  0.610          H  
ATOM   2941  N   SER A 186     -57.668   7.263  39.989  1.00  0.320          N  
ATOM   2942  CA  SER A 186     -57.704   8.500  39.211  1.00  0.310          C  
ATOM   2943  C   SER A 186     -56.827   8.364  37.985  1.00  0.290          C  
ATOM   2944  O   SER A 186     -55.625   8.096  38.093  1.00  0.300          O  
ATOM   2945  CB  SER A 186     -57.242   9.674  40.047  1.00  0.440          C  
ATOM   2946  OG  SER A 186     -57.211  10.846  39.283  1.00  0.440          O  
ATOM   2947  H   SER A 186     -56.792   6.946  40.382  1.00  0.380          H  
ATOM   2948  HA  SER A 186     -58.725   8.687  38.874  1.00  0.370          H  
ATOM   2949 1HB  SER A 186     -57.920   9.804  40.890  1.00  0.530          H  
ATOM   2950 2HB  SER A 186     -56.251   9.470  40.448  1.00  0.530          H  
ATOM   2951  HG  SER A 186     -56.939  11.545  39.881  1.00  0.530          H  
ATOM   2952  N   VAL A 187     -57.438   8.494  36.812  1.00  0.270          N  
ATOM   2953  CA  VAL A 187     -56.683   8.335  35.576  1.00  0.260          C  
ATOM   2954  C   VAL A 187     -56.847   9.482  34.611  1.00  0.250          C  
ATOM   2955  O   VAL A 187     -57.858  10.186  34.603  1.00  0.270          O  
ATOM   2956  CB  VAL A 187     -57.115   7.042  34.829  1.00  0.370          C  
ATOM   2957  CG1 VAL A 187     -56.831   5.834  35.659  1.00  0.370          C  
ATOM   2958  CG2 VAL A 187     -58.645   7.096  34.514  1.00  0.370          C  
ATOM   2959  H   VAL A 187     -58.441   8.715  36.816  1.00  0.320          H  
ATOM   2960  HA  VAL A 187     -55.625   8.256  35.827  1.00  0.310          H  
ATOM   2961  HB  VAL A 187     -56.543   6.960  33.902  1.00  0.440          H  
ATOM   2962 1HG1 VAL A 187     -57.129   4.942  35.122  1.00  0.440          H  
ATOM   2963 2HG1 VAL A 187     -55.767   5.784  35.889  1.00  0.440          H  
ATOM   2964 3HG1 VAL A 187     -57.393   5.917  36.556  1.00  0.440          H  
ATOM   2965 1HG2 VAL A 187     -58.945   6.200  33.989  1.00  0.440          H  
ATOM   2966 2HG2 VAL A 187     -59.211   7.172  35.445  1.00  0.440          H  
ATOM   2967 3HG2 VAL A 187     -58.867   7.955  33.899  1.00  0.440          H  
ATOM   2968  N   LEU A 188     -55.890   9.598  33.707  1.00  0.230          N  
ATOM   2969  CA  LEU A 188     -56.020  10.553  32.634  1.00  0.240          C  
ATOM   2970  C   LEU A 188     -56.503   9.766  31.455  1.00  0.230          C  
ATOM   2971  O   LEU A 188     -55.955   8.701  31.140  1.00  0.260          O  
ATOM   2972  CB  LEU A 188     -54.709  11.270  32.298  1.00  0.330          C  
ATOM   2973  CG  LEU A 188     -54.339  12.502  33.141  1.00  0.330          C  
ATOM   2974  CD1 LEU A 188     -54.008  12.103  34.591  1.00  0.330          C  
ATOM   2975  CD2 LEU A 188     -53.176  13.227  32.465  1.00  0.330          C  
ATOM   2976  H   LEU A 188     -55.060   9.024  33.774  1.00  0.280          H  
ATOM   2977  HA  LEU A 188     -56.772  11.297  32.886  1.00  0.290          H  
ATOM   2978 1HB  LEU A 188     -53.886  10.556  32.339  1.00  0.400          H  
ATOM   2979 2HB  LEU A 188     -54.808  11.630  31.291  1.00  0.400          H  
ATOM   2980  HG  LEU A 188     -55.177  13.167  33.163  1.00  0.400          H  
ATOM   2981 1HD1 LEU A 188     -53.760  13.000  35.160  1.00  0.400          H  
ATOM   2982 2HD1 LEU A 188     -54.861  11.625  35.056  1.00  0.400          H  
ATOM   2983 3HD1 LEU A 188     -53.161  11.423  34.603  1.00  0.400          H  
ATOM   2984 1HD2 LEU A 188     -52.922  14.122  33.035  1.00  0.400          H  
ATOM   2985 2HD2 LEU A 188     -52.309  12.584  32.410  1.00  0.400          H  
ATOM   2986 3HD2 LEU A 188     -53.468  13.518  31.462  1.00  0.400          H  
ATOM   2987  N   THR A 189     -57.542  10.280  30.839  1.00  0.200          N  
ATOM   2988  CA  THR A 189     -58.173   9.641  29.725  1.00  0.180          C  
ATOM   2989  C   THR A 189     -57.975  10.471  28.488  1.00  0.190          C  
ATOM   2990  O   THR A 189     -58.082  11.706  28.516  1.00  0.240          O  
ATOM   2991  CB  THR A 189     -59.672   9.513  29.997  1.00  0.260          C  
ATOM   2992  OG1 THR A 189     -60.234  10.818  30.127  1.00  0.260          O  
ATOM   2993  CG2 THR A 189     -59.878   8.818  31.300  1.00  0.260          C  
ATOM   2994  H   THR A 189     -57.928  11.158  31.181  1.00  0.240          H  
ATOM   2995  HA  THR A 189     -57.733   8.665  29.578  1.00  0.220          H  
ATOM   2996  HB  THR A 189     -60.157   8.968  29.193  1.00  0.310          H  
ATOM   2997  HG1 THR A 189     -60.132  11.296  29.301  1.00  0.310          H  
ATOM   2998 1HG2 THR A 189     -60.907   8.762  31.483  1.00  0.310          H  
ATOM   2999 2HG2 THR A 189     -59.465   7.832  31.273  1.00  0.310          H  
ATOM   3000 3HG2 THR A 189     -59.406   9.384  32.100  1.00  0.310          H  
ATOM   3001  N   PHE A 190     -57.753   9.794  27.377  1.00  0.160          N  
ATOM   3002  CA  PHE A 190     -57.554  10.491  26.126  1.00  0.190          C  
ATOM   3003  C   PHE A 190     -58.382   9.934  25.007  1.00  0.230          C  
ATOM   3004  O   PHE A 190     -58.539   8.723  24.884  1.00  0.360          O  
ATOM   3005  CB  PHE A 190     -56.084  10.396  25.743  1.00  0.250          C  
ATOM   3006  CG  PHE A 190     -55.205  11.019  26.757  1.00  0.250          C  
ATOM   3007  CD1 PHE A 190     -54.785  10.296  27.868  1.00  0.250          C  
ATOM   3008  CD2 PHE A 190     -54.795  12.322  26.620  1.00  0.250          C  
ATOM   3009  CE1 PHE A 190     -54.002  10.872  28.801  1.00  0.250          C  
ATOM   3010  CE2 PHE A 190     -53.991  12.893  27.562  1.00  0.250          C  
ATOM   3011  CZ  PHE A 190     -53.600  12.173  28.653  1.00  0.250          C  
ATOM   3012  H   PHE A 190     -57.656   8.777  27.437  1.00  0.190          H  
ATOM   3013  HA  PHE A 190     -57.824  11.536  26.263  1.00  0.230          H  
ATOM   3014 1HB  PHE A 190     -55.805   9.358  25.627  1.00  0.300          H  
ATOM   3015 2HB  PHE A 190     -55.925  10.896  24.787  1.00  0.300          H  
ATOM   3016  HD1 PHE A 190     -55.104   9.262  27.995  1.00  0.300          H  
ATOM   3017  HD2 PHE A 190     -55.123  12.900  25.749  1.00  0.300          H  
ATOM   3018  HE1 PHE A 190     -53.689  10.298  29.667  1.00  0.300          H  
ATOM   3019  HE2 PHE A 190     -53.665  13.920  27.446  1.00  0.300          H  
ATOM   3020  HZ  PHE A 190     -52.962  12.632  29.400  1.00  0.300          H  
ATOM   3021  N   LYS A 191     -58.848  10.819  24.151  1.00  0.160          N  
ATOM   3022  CA  LYS A 191     -59.573  10.419  22.964  1.00  0.160          C  
ATOM   3023  C   LYS A 191     -58.628  10.503  21.788  1.00  0.170          C  
ATOM   3024  O   LYS A 191     -58.098  11.577  21.502  1.00  0.200          O  
ATOM   3025  CB  LYS A 191     -60.768  11.335  22.746  1.00  0.220          C  
ATOM   3026  CG  LYS A 191     -61.625  11.015  21.565  1.00  0.220          C  
ATOM   3027  CD  LYS A 191     -62.791  11.990  21.489  1.00  0.220          C  
ATOM   3028  CE  LYS A 191     -63.526  11.813  20.210  1.00  0.220          C  
ATOM   3029  NZ  LYS A 191     -64.652  12.773  20.038  1.00  0.220          N  
ATOM   3030  H   LYS A 191     -58.662  11.812  24.328  1.00  0.190          H  
ATOM   3031  HA  LYS A 191     -59.908   9.384  23.066  1.00  0.190          H  
ATOM   3032 1HB  LYS A 191     -61.388  11.373  23.635  1.00  0.270          H  
ATOM   3033 2HB  LYS A 191     -60.396  12.327  22.567  1.00  0.270          H  
ATOM   3034 1HG  LYS A 191     -61.034  11.090  20.648  1.00  0.270          H  
ATOM   3035 2HG  LYS A 191     -62.005   9.993  21.651  1.00  0.270          H  
ATOM   3036 1HD  LYS A 191     -63.474  11.807  22.322  1.00  0.270          H  
ATOM   3037 2HD  LYS A 191     -62.431  13.010  21.562  1.00  0.270          H  
ATOM   3038 1HE  LYS A 191     -62.818  11.964  19.412  1.00  0.270          H  
ATOM   3039 2HE  LYS A 191     -63.909  10.800  20.155  1.00  0.270          H  
ATOM   3040 1HZ  LYS A 191     -65.087  12.577  19.108  1.00  0.270          H  
ATOM   3041 2HZ  LYS A 191     -65.338  12.653  20.766  1.00  0.270          H  
ATOM   3042 3HZ  LYS A 191     -64.296  13.716  20.056  1.00  0.270          H  
ATOM   3043  N   VAL A 192     -58.411   9.390  21.100  1.00  0.150          N  
ATOM   3044  CA  VAL A 192     -57.501   9.423  19.960  1.00  0.180          C  
ATOM   3045  C   VAL A 192     -58.275   9.305  18.655  1.00  0.160          C  
ATOM   3046  O   VAL A 192     -58.027  10.066  17.719  1.00  0.210          O  
ATOM   3047  CB  VAL A 192     -56.343   8.378  20.087  1.00  0.240          C  
ATOM   3048  CG1 VAL A 192     -55.506   8.721  21.337  1.00  0.240          C  
ATOM   3049  CG2 VAL A 192     -56.849   6.910  20.193  1.00  0.240          C  
ATOM   3050  H   VAL A 192     -58.900   8.537  21.385  1.00  0.180          H  
ATOM   3051  HA  VAL A 192     -57.009  10.395  19.949  1.00  0.220          H  
ATOM   3052  HB  VAL A 192     -55.696   8.473  19.216  1.00  0.290          H  
ATOM   3053 1HG1 VAL A 192     -54.664   8.029  21.420  1.00  0.290          H  
ATOM   3054 2HG1 VAL A 192     -55.125   9.740  21.243  1.00  0.290          H  
ATOM   3055 3HG1 VAL A 192     -56.130   8.648  22.226  1.00  0.290          H  
ATOM   3056 1HG2 VAL A 192     -55.987   6.248  20.279  1.00  0.290          H  
ATOM   3057 2HG2 VAL A 192     -57.466   6.804  21.072  1.00  0.290          H  
ATOM   3058 3HG2 VAL A 192     -57.413   6.623  19.328  1.00  0.290          H  
ATOM   3059  N   LEU A 193     -59.213   8.370  18.576  1.00  0.130          N  
ATOM   3060  CA  LEU A 193     -59.949   8.234  17.326  1.00  0.170          C  
ATOM   3061  C   LEU A 193     -61.426   8.431  17.519  1.00  0.210          C  
ATOM   3062  O   LEU A 193     -62.024   7.959  18.493  1.00  0.310          O  
ATOM   3063  CB  LEU A 193     -59.745   6.869  16.656  1.00  0.220          C  
ATOM   3064  CG  LEU A 193     -58.333   6.452  16.224  1.00  0.220          C  
ATOM   3065  CD1 LEU A 193     -58.397   5.007  15.726  1.00  0.220          C  
ATOM   3066  CD2 LEU A 193     -57.831   7.369  15.119  1.00  0.220          C  
ATOM   3067  H   LEU A 193     -59.419   7.797  19.401  1.00  0.160          H  
ATOM   3068  HA  LEU A 193     -59.621   9.010  16.640  1.00  0.200          H  
ATOM   3069 1HB  LEU A 193     -60.099   6.132  17.320  1.00  0.270          H  
ATOM   3070 2HB  LEU A 193     -60.368   6.843  15.765  1.00  0.270          H  
ATOM   3071  HG  LEU A 193     -57.659   6.494  17.068  1.00  0.270          H  
ATOM   3072 1HD1 LEU A 193     -57.420   4.676  15.430  1.00  0.270          H  
ATOM   3073 2HD1 LEU A 193     -58.755   4.381  16.506  1.00  0.270          H  
ATOM   3074 3HD1 LEU A 193     -59.073   4.943  14.875  1.00  0.270          H  
ATOM   3075 1HD2 LEU A 193     -56.849   7.067  14.799  1.00  0.270          H  
ATOM   3076 2HD2 LEU A 193     -58.513   7.317  14.267  1.00  0.270          H  
ATOM   3077 3HD2 LEU A 193     -57.780   8.395  15.481  1.00  0.270          H  
ATOM   3078  N   ASP A 194     -62.024   9.103  16.552  1.00  0.180          N  
ATOM   3079  CA  ASP A 194     -63.460   9.269  16.537  1.00  0.200          C  
ATOM   3080  C   ASP A 194     -63.947   8.642  15.254  1.00  0.220          C  
ATOM   3081  O   ASP A 194     -63.881   9.245  14.180  1.00  0.270          O  
ATOM   3082  CB  ASP A 194     -63.843  10.748  16.644  1.00  0.270          C  
ATOM   3083  CG  ASP A 194     -65.374  11.028  16.772  1.00  0.270          C  
ATOM   3084  OD1 ASP A 194     -66.167  10.292  16.194  1.00  0.270          O  
ATOM   3085  OD2 ASP A 194     -65.739  11.944  17.507  1.00  0.270          O  
ATOM   3086  H   ASP A 194     -61.459   9.490  15.807  1.00  0.220          H  
ATOM   3087  HA  ASP A 194     -63.897   8.730  17.371  1.00  0.240          H  
ATOM   3088 1HB  ASP A 194     -63.327  11.181  17.457  1.00  0.330          H  
ATOM   3089 2HB  ASP A 194     -63.491  11.262  15.748  1.00  0.330          H  
ATOM   3090  N   LEU A 195     -64.352   7.383  15.352  1.00  0.180          N  
ATOM   3091  CA  LEU A 195     -64.766   6.658  14.176  1.00  0.190          C  
ATOM   3092  C   LEU A 195     -66.271   6.737  14.163  1.00  0.180          C  
ATOM   3093  O   LEU A 195     -66.907   6.753  13.113  1.00  0.200          O  
ATOM   3094  CB  LEU A 195     -64.234   5.216  14.230  1.00  0.260          C  
ATOM   3095  CG  LEU A 195     -62.650   5.085  14.334  1.00  0.260          C  
ATOM   3096  CD1 LEU A 195     -62.265   3.626  14.459  1.00  0.260          C  
ATOM   3097  CD2 LEU A 195     -61.955   5.712  13.109  1.00  0.260          C  
ATOM   3098  H   LEU A 195     -64.398   6.917  16.260  1.00  0.220          H  
ATOM   3099  HA  LEU A 195     -64.398   7.154  13.282  1.00  0.230          H  
ATOM   3100 1HB  LEU A 195     -64.668   4.722  15.100  1.00  0.310          H  
ATOM   3101 2HB  LEU A 195     -64.561   4.689  13.335  1.00  0.310          H  
ATOM   3102  HG  LEU A 195     -62.316   5.595  15.234  1.00  0.310          H  
ATOM   3103 1HD1 LEU A 195     -61.186   3.551  14.558  1.00  0.310          H  
ATOM   3104 2HD1 LEU A 195     -62.738   3.202  15.338  1.00  0.310          H  
ATOM   3105 3HD1 LEU A 195     -62.584   3.082  13.570  1.00  0.310          H  
ATOM   3106 1HD2 LEU A 195     -60.872   5.611  13.212  1.00  0.310          H  
ATOM   3107 2HD2 LEU A 195     -62.275   5.198  12.201  1.00  0.310          H  
ATOM   3108 3HD2 LEU A 195     -62.200   6.767  13.031  1.00  0.310          H  
ATOM   3109  N   LYS A 196     -66.852   6.836  15.354  1.00  0.170          N  
ATOM   3110  CA  LYS A 196     -68.290   6.890  15.507  1.00  0.180          C  
ATOM   3111  C   LYS A 196     -68.951   8.009  14.721  1.00  0.190          C  
ATOM   3112  O   LYS A 196     -69.916   7.756  13.995  1.00  0.210          O  
ATOM   3113  CB  LYS A 196     -68.664   7.076  16.970  1.00  0.250          C  
ATOM   3114  CG  LYS A 196     -70.164   7.142  17.224  1.00  0.250          C  
ATOM   3115  CD  LYS A 196     -70.467   7.306  18.688  1.00  0.250          C  
ATOM   3116  CE  LYS A 196     -71.957   7.461  18.919  1.00  0.250          C  
ATOM   3117  NZ  LYS A 196     -72.284   7.597  20.361  1.00  0.250          N  
ATOM   3118  H   LYS A 196     -66.267   6.786  16.182  1.00  0.200          H  
ATOM   3119  HA  LYS A 196     -68.693   5.948  15.153  1.00  0.220          H  
ATOM   3120 1HB  LYS A 196     -68.263   6.261  17.556  1.00  0.300          H  
ATOM   3121 2HB  LYS A 196     -68.214   7.997  17.345  1.00  0.300          H  
ATOM   3122 1HG  LYS A 196     -70.611   7.973  16.679  1.00  0.300          H  
ATOM   3123 2HG  LYS A 196     -70.622   6.216  16.879  1.00  0.300          H  
ATOM   3124 1HD  LYS A 196     -70.116   6.418  19.230  1.00  0.300          H  
ATOM   3125 2HD  LYS A 196     -69.944   8.179  19.080  1.00  0.300          H  
ATOM   3126 1HE  LYS A 196     -72.308   8.345  18.391  1.00  0.300          H  
ATOM   3127 2HE  LYS A 196     -72.473   6.583  18.525  1.00  0.300          H  
ATOM   3128 1HZ  LYS A 196     -73.281   7.680  20.482  1.00  0.300          H  
ATOM   3129 2HZ  LYS A 196     -71.973   6.742  20.857  1.00  0.300          H  
ATOM   3130 3HZ  LYS A 196     -71.828   8.397  20.756  1.00  0.300          H  
ATOM   3131  N   SER A 197     -68.475   9.261  14.857  1.00  0.210          N  
ATOM   3132  CA  SER A 197     -69.160  10.328  14.138  1.00  0.240          C  
ATOM   3133  C   SER A 197     -68.810  10.309  12.666  1.00  0.250          C  
ATOM   3134  O   SER A 197     -69.617  10.699  11.823  1.00  0.280          O  
ATOM   3135  CB  SER A 197     -68.790  11.678  14.700  1.00  0.320          C  
ATOM   3136  OG  SER A 197     -67.456  11.965  14.428  1.00  0.320          O  
ATOM   3137  H   SER A 197     -67.665   9.487  15.454  1.00  0.250          H  
ATOM   3138  HA  SER A 197     -70.235  10.184  14.243  1.00  0.290          H  
ATOM   3139 1HB  SER A 197     -69.429  12.441  14.260  1.00  0.390          H  
ATOM   3140 2HB  SER A 197     -68.952  11.686  15.777  1.00  0.390          H  
ATOM   3141  HG  SER A 197     -66.949  11.436  15.075  1.00  0.390          H  
ATOM   3142  N   TYR A 198     -67.636   9.795  12.325  1.00  0.230          N  
ATOM   3143  CA  TYR A 198     -67.264   9.715  10.926  1.00  0.240          C  
ATOM   3144  C   TYR A 198     -68.231   8.780  10.227  1.00  0.240          C  
ATOM   3145  O   TYR A 198     -68.852   9.112   9.208  1.00  0.260          O  
ATOM   3146  CB  TYR A 198     -65.841   9.194  10.739  1.00  0.330          C  
ATOM   3147  CG  TYR A 198     -65.461   9.123   9.287  1.00  0.330          C  
ATOM   3148  CD1 TYR A 198     -65.059  10.272   8.660  1.00  0.330          C  
ATOM   3149  CD2 TYR A 198     -65.536   7.934   8.570  1.00  0.330          C  
ATOM   3150  CE1 TYR A 198     -64.723  10.253   7.345  1.00  0.330          C  
ATOM   3151  CE2 TYR A 198     -65.202   7.932   7.237  1.00  0.330          C  
ATOM   3152  CZ  TYR A 198     -64.794   9.088   6.625  1.00  0.330          C  
ATOM   3153  OH  TYR A 198     -64.464   9.094   5.290  1.00  0.330          O  
ATOM   3154  H   TYR A 198     -66.992   9.502  13.052  1.00  0.280          H  
ATOM   3155  HA  TYR A 198     -67.353  10.702  10.474  1.00  0.290          H  
ATOM   3156 1HB  TYR A 198     -65.134   9.845  11.259  1.00  0.400          H  
ATOM   3157 2HB  TYR A 198     -65.749   8.198  11.171  1.00  0.400          H  
ATOM   3158  HD1 TYR A 198     -65.006  11.209   9.214  1.00  0.400          H  
ATOM   3159  HD2 TYR A 198     -65.865   7.014   9.054  1.00  0.400          H  
ATOM   3160  HE1 TYR A 198     -64.406  11.173   6.869  1.00  0.400          H  
ATOM   3161  HE2 TYR A 198     -65.267   7.024   6.670  1.00  0.400          H  
ATOM   3162  HH  TYR A 198     -64.045   9.964   5.054  1.00  0.400          H  
ATOM   3163  N   ILE A 199     -68.380   7.595  10.805  1.00  0.230          N  
ATOM   3164  CA  ILE A 199     -69.226   6.578  10.238  1.00  0.240          C  
ATOM   3165  C   ILE A 199     -70.692   7.002  10.235  1.00  0.250          C  
ATOM   3166  O   ILE A 199     -71.363   6.942   9.200  1.00  0.280          O  
ATOM   3167  CB  ILE A 199     -69.025   5.249  11.005  1.00  0.330          C  
ATOM   3168  CG1 ILE A 199     -67.571   4.713  10.730  1.00  0.330          C  
ATOM   3169  CG2 ILE A 199     -70.084   4.217  10.608  1.00  0.330          C  
ATOM   3170  CD1 ILE A 199     -67.122   3.586  11.653  1.00  0.330          C  
ATOM   3171  H   ILE A 199     -67.862   7.390  11.666  1.00  0.280          H  
ATOM   3172  HA  ILE A 199     -68.906   6.411   9.225  1.00  0.290          H  
ATOM   3173  HB  ILE A 199     -69.102   5.448  12.081  1.00  0.400          H  
ATOM   3174 1HG1 ILE A 199     -67.516   4.361   9.703  1.00  0.400          H  
ATOM   3175 2HG1 ILE A 199     -66.872   5.538  10.846  1.00  0.400          H  
ATOM   3176 1HG2 ILE A 199     -69.936   3.306  11.169  1.00  0.400          H  
ATOM   3177 2HG2 ILE A 199     -71.074   4.599  10.832  1.00  0.400          H  
ATOM   3178 3HG2 ILE A 199     -70.004   4.007   9.544  1.00  0.400          H  
ATOM   3179 1HD1 ILE A 199     -66.107   3.285  11.405  1.00  0.400          H  
ATOM   3180 2HD1 ILE A 199     -67.146   3.936  12.688  1.00  0.400          H  
ATOM   3181 3HD1 ILE A 199     -67.774   2.728  11.551  1.00  0.400          H  
ATOM   3182  N   ASN A 200     -71.192   7.480  11.372  1.00  0.240          N  
ATOM   3183  CA  ASN A 200     -72.596   7.831  11.459  1.00  0.260          C  
ATOM   3184  C   ASN A 200     -73.022   9.103  10.712  1.00  0.290          C  
ATOM   3185  O   ASN A 200     -74.138   9.147  10.190  1.00  0.300          O  
ATOM   3186  CB  ASN A 200     -72.990   7.957  12.910  1.00  0.360          C  
ATOM   3187  CG  ASN A 200     -72.982   6.625  13.647  1.00  0.360          C  
ATOM   3188  OD1 ASN A 200     -72.933   5.523  13.064  1.00  0.360          O  
ATOM   3189  ND2 ASN A 200     -73.062   6.727  14.953  1.00  0.360          N  
ATOM   3190  H   ASN A 200     -70.608   7.535  12.209  1.00  0.290          H  
ATOM   3191  HA  ASN A 200     -73.164   7.012  11.023  1.00  0.310          H  
ATOM   3192 1HB  ASN A 200     -72.301   8.640  13.409  1.00  0.430          H  
ATOM   3193 2HB  ASN A 200     -73.984   8.396  12.976  1.00  0.430          H  
ATOM   3194 1HD2 ASN A 200     -73.096   5.914  15.538  1.00  0.430          H  
ATOM   3195 2HD2 ASN A 200     -73.105   7.632  15.375  1.00  0.430          H  
ATOM   3196  N   ASN A 201     -72.172  10.146  10.660  1.00  0.290          N  
ATOM   3197  CA  ASN A 201     -72.582  11.395  10.024  1.00  0.320          C  
ATOM   3198  C   ASN A 201     -71.997  11.670   8.634  1.00  0.350          C  
ATOM   3199  O   ASN A 201     -72.543  12.504   7.909  1.00  0.390          O  
ATOM   3200  CB  ASN A 201     -72.274  12.572  10.930  1.00  0.440          C  
ATOM   3201  CG  ASN A 201     -73.060  12.556  12.221  1.00  0.440          C  
ATOM   3202  OD1 ASN A 201     -74.210  12.100  12.298  1.00  0.440          O  
ATOM   3203  ND2 ASN A 201     -72.448  13.076  13.253  1.00  0.440          N  
ATOM   3204  H   ASN A 201     -71.252  10.112  11.101  1.00  0.350          H  
ATOM   3205  HA  ASN A 201     -73.663  11.358   9.896  1.00  0.380          H  
ATOM   3206 1HB  ASN A 201     -71.210  12.576  11.166  1.00  0.520          H  
ATOM   3207 2HB  ASN A 201     -72.491  13.498  10.401  1.00  0.520          H  
ATOM   3208 1HD2 ASN A 201     -72.907  13.111  14.142  1.00  0.520          H  
ATOM   3209 2HD2 ASN A 201     -71.529  13.458  13.146  1.00  0.520          H  
ATOM   3210  N   GLN A 202     -70.887  11.030   8.243  1.00  0.350          N  
ATOM   3211  CA  GLN A 202     -70.326  11.313   6.929  1.00  0.420          C  
ATOM   3212  C   GLN A 202     -70.385  10.095   6.018  1.00  0.460          C  
ATOM   3213  O   GLN A 202     -70.977  10.141   4.938  1.00  0.660          O  
ATOM   3214  CB  GLN A 202     -68.875  11.771   7.034  1.00  0.560          C  
ATOM   3215  CG  GLN A 202     -68.259  12.147   5.703  1.00  0.560          C  
ATOM   3216  CD  GLN A 202     -66.841  12.535   5.852  1.00  0.560          C  
ATOM   3217  OE1 GLN A 202     -66.420  12.996   6.920  1.00  0.560          O  
ATOM   3218  NE2 GLN A 202     -66.074  12.324   4.794  1.00  0.560          N  
ATOM   3219  H   GLN A 202     -70.405  10.345   8.826  1.00  0.420          H  
ATOM   3220  HA  GLN A 202     -70.906  12.106   6.461  1.00  0.500          H  
ATOM   3221 1HB  GLN A 202     -68.818  12.635   7.695  1.00  0.670          H  
ATOM   3222 2HB  GLN A 202     -68.267  10.981   7.478  1.00  0.670          H  
ATOM   3223 1HG  GLN A 202     -68.293  11.291   5.031  1.00  0.670          H  
ATOM   3224 2HG  GLN A 202     -68.809  12.983   5.274  1.00  0.670          H  
ATOM   3225 1HE2 GLN A 202     -65.060  12.501   4.827  1.00  0.670          H  
ATOM   3226 2HE2 GLN A 202     -66.465  11.940   3.960  1.00  0.670          H  
ATOM   3227  N   LEU A 203     -69.800   8.986   6.459  1.00  0.340          N  
ATOM   3228  CA  LEU A 203     -69.685   7.827   5.578  1.00  0.350          C  
ATOM   3229  C   LEU A 203     -70.987   7.108   5.283  1.00  0.360          C  
ATOM   3230  O   LEU A 203     -71.290   6.855   4.111  1.00  0.390          O  
ATOM   3231  CB  LEU A 203     -68.732   6.808   6.184  1.00  0.490          C  
ATOM   3232  CG  LEU A 203     -68.492   5.475   5.424  1.00  0.490          C  
ATOM   3233  CD1 LEU A 203     -67.873   5.732   4.033  1.00  0.490          C  
ATOM   3234  CD2 LEU A 203     -67.589   4.625   6.286  1.00  0.490          C  
ATOM   3235  H   LEU A 203     -69.388   8.980   7.395  1.00  0.410          H  
ATOM   3236  HA  LEU A 203     -69.273   8.183   4.636  1.00  0.420          H  
ATOM   3237 1HB  LEU A 203     -67.781   7.287   6.346  1.00  0.580          H  
ATOM   3238 2HB  LEU A 203     -69.139   6.541   7.128  1.00  0.580          H  
ATOM   3239  HG  LEU A 203     -69.436   4.954   5.274  1.00  0.580          H  
ATOM   3240 1HD1 LEU A 203     -67.708   4.779   3.529  1.00  0.580          H  
ATOM   3241 2HD1 LEU A 203     -68.548   6.338   3.426  1.00  0.580          H  
ATOM   3242 3HD1 LEU A 203     -66.919   6.251   4.146  1.00  0.580          H  
ATOM   3243 1HD2 LEU A 203     -67.391   3.676   5.798  1.00  0.580          H  
ATOM   3244 2HD2 LEU A 203     -66.665   5.150   6.433  1.00  0.580          H  
ATOM   3245 3HD2 LEU A 203     -68.061   4.445   7.250  1.00  0.580          H  
ATOM   3246  N   LEU A 204     -71.754   6.734   6.317  1.00  0.340          N  
ATOM   3247  CA  LEU A 204     -72.952   5.988   6.005  1.00  0.340          C  
ATOM   3248  C   LEU A 204     -73.923   6.831   5.171  1.00  0.360          C  
ATOM   3249  O   LEU A 204     -74.455   6.307   4.202  1.00  0.370          O  
ATOM   3250  CB  LEU A 204     -73.608   5.402   7.280  1.00  0.480          C  
ATOM   3251  CG  LEU A 204     -72.825   4.241   8.010  1.00  0.480          C  
ATOM   3252  CD1 LEU A 204     -73.506   3.958   9.349  1.00  0.480          C  
ATOM   3253  CD2 LEU A 204     -72.780   2.958   7.165  1.00  0.480          C  
ATOM   3254  H   LEU A 204     -71.493   6.934   7.285  1.00  0.410          H  
ATOM   3255  HA  LEU A 204     -72.664   5.151   5.385  1.00  0.410          H  
ATOM   3256 1HB  LEU A 204     -73.709   6.172   8.023  1.00  0.570          H  
ATOM   3257 2HB  LEU A 204     -74.602   5.035   7.025  1.00  0.570          H  
ATOM   3258  HG  LEU A 204     -71.813   4.572   8.203  1.00  0.570          H  
ATOM   3259 1HD1 LEU A 204     -72.961   3.179   9.878  1.00  0.570          H  
ATOM   3260 2HD1 LEU A 204     -73.511   4.865   9.953  1.00  0.570          H  
ATOM   3261 3HD1 LEU A 204     -74.529   3.630   9.179  1.00  0.570          H  
ATOM   3262 1HD2 LEU A 204     -72.234   2.191   7.710  1.00  0.570          H  
ATOM   3263 2HD2 LEU A 204     -73.796   2.612   6.971  1.00  0.570          H  
ATOM   3264 3HD2 LEU A 204     -72.284   3.137   6.233  1.00  0.570          H  
ATOM   3265  N   PRO A 205     -74.207   8.127   5.457  1.00  0.380          N  
ATOM   3266  CA  PRO A 205     -75.045   8.958   4.603  1.00  0.390          C  
ATOM   3267  C   PRO A 205     -74.624   8.936   3.136  1.00  0.410          C  
ATOM   3268  O   PRO A 205     -75.486   8.832   2.266  1.00  0.480          O  
ATOM   3269  CB  PRO A 205     -74.882  10.337   5.235  1.00  0.580          C  
ATOM   3270  CG  PRO A 205     -74.683  10.035   6.692  1.00  0.580          C  
ATOM   3271  CD  PRO A 205     -73.811   8.796   6.722  1.00  0.580          C  
ATOM   3272  HA  PRO A 205     -76.084   8.620   4.700  1.00  0.470          H  
ATOM   3273 1HB  PRO A 205     -74.011  10.855   4.793  1.00  0.700          H  
ATOM   3274 2HB  PRO A 205     -75.765  10.958   5.032  1.00  0.700          H  
ATOM   3275 1HG  PRO A 205     -74.233  10.888   7.184  1.00  0.700          H  
ATOM   3276 2HG  PRO A 205     -75.647   9.871   7.189  1.00  0.700          H  
ATOM   3277 1HD  PRO A 205     -72.780   9.093   6.725  1.00  0.700          H  
ATOM   3278 2HD  PRO A 205     -74.075   8.225   7.602  1.00  0.700          H  
ATOM   3279  N   ILE A 206     -73.312   8.931   2.850  1.00  0.390          N  
ATOM   3280  CA  ILE A 206     -72.878   8.874   1.456  1.00  0.420          C  
ATOM   3281  C   ILE A 206     -73.292   7.545   0.837  1.00  0.430          C  
ATOM   3282  O   ILE A 206     -73.851   7.508  -0.266  1.00  0.470          O  
ATOM   3283  CB  ILE A 206     -71.349   9.083   1.330  1.00  0.580          C  
ATOM   3284  CG1 ILE A 206     -71.005  10.551   1.733  1.00  0.580          C  
ATOM   3285  CG2 ILE A 206     -70.883   8.763  -0.127  1.00  0.580          C  
ATOM   3286  CD1 ILE A 206     -69.518  10.828   1.974  1.00  0.580          C  
ATOM   3287  H   ILE A 206     -72.604   9.068   3.583  1.00  0.470          H  
ATOM   3288  HA  ILE A 206     -73.375   9.673   0.907  1.00  0.500          H  
ATOM   3289  HB  ILE A 206     -70.834   8.422   2.032  1.00  0.690          H  
ATOM   3290 1HG1 ILE A 206     -71.351  11.214   0.943  1.00  0.690          H  
ATOM   3291 2HG1 ILE A 206     -71.549  10.795   2.640  1.00  0.690          H  
ATOM   3292 1HG2 ILE A 206     -69.811   8.900  -0.219  1.00  0.690          H  
ATOM   3293 2HG2 ILE A 206     -71.125   7.740  -0.372  1.00  0.690          H  
ATOM   3294 3HG2 ILE A 206     -71.393   9.426  -0.829  1.00  0.690          H  
ATOM   3295 1HD1 ILE A 206     -69.390  11.872   2.255  1.00  0.690          H  
ATOM   3296 2HD1 ILE A 206     -69.164  10.190   2.785  1.00  0.690          H  
ATOM   3297 3HD1 ILE A 206     -68.941  10.630   1.077  1.00  0.690          H  
ATOM   3298  N   LEU A 207     -72.998   6.460   1.549  1.00  0.400          N  
ATOM   3299  CA  LEU A 207     -73.329   5.123   1.088  1.00  0.400          C  
ATOM   3300  C   LEU A 207     -74.822   4.926   0.928  1.00  0.430          C  
ATOM   3301  O   LEU A 207     -75.280   4.264  -0.007  1.00  0.490          O  
ATOM   3302  CB  LEU A 207     -72.809   4.103   2.100  1.00  0.560          C  
ATOM   3303  CG  LEU A 207     -71.312   3.965   2.182  1.00  0.560          C  
ATOM   3304  CD1 LEU A 207     -70.943   3.141   3.376  1.00  0.560          C  
ATOM   3305  CD2 LEU A 207     -70.831   3.298   0.964  1.00  0.560          C  
ATOM   3306  H   LEU A 207     -72.517   6.587   2.450  1.00  0.480          H  
ATOM   3307  HA  LEU A 207     -72.878   4.983   0.113  1.00  0.480          H  
ATOM   3308 1HB  LEU A 207     -73.171   4.388   3.084  1.00  0.670          H  
ATOM   3309 2HB  LEU A 207     -73.230   3.126   1.855  1.00  0.670          H  
ATOM   3310  HG  LEU A 207     -70.849   4.951   2.278  1.00  0.670          H  
ATOM   3311 1HD1 LEU A 207     -69.860   3.034   3.429  1.00  0.670          H  
ATOM   3312 2HD1 LEU A 207     -71.294   3.633   4.264  1.00  0.670          H  
ATOM   3313 3HD1 LEU A 207     -71.406   2.161   3.292  1.00  0.670          H  
ATOM   3314 1HD2 LEU A 207     -69.766   3.209   1.046  1.00  0.670          H  
ATOM   3315 2HD2 LEU A 207     -71.289   2.310   0.887  1.00  0.670          H  
ATOM   3316 3HD2 LEU A 207     -71.066   3.863   0.091  1.00  0.670          H  
ATOM   3317  N   ASN A 208     -75.605   5.501   1.819  1.00  0.410          N  
ATOM   3318  CA  ASN A 208     -77.035   5.326   1.729  1.00  0.430          C  
ATOM   3319  C   ASN A 208     -77.578   6.065   0.504  1.00  0.450          C  
ATOM   3320  O   ASN A 208     -78.316   5.498  -0.307  1.00  0.470          O  
ATOM   3321  CB  ASN A 208     -77.676   5.829   3.004  1.00  0.590          C  
ATOM   3322  CG  ASN A 208     -77.380   4.936   4.192  1.00  0.590          C  
ATOM   3323  OD1 ASN A 208     -77.053   3.750   4.056  1.00  0.590          O  
ATOM   3324  ND2 ASN A 208     -77.475   5.499   5.367  1.00  0.590          N  
ATOM   3325  H   ASN A 208     -75.185   6.009   2.597  1.00  0.490          H  
ATOM   3326  HA  ASN A 208     -77.252   4.265   1.605  1.00  0.520          H  
ATOM   3327 1HB  ASN A 208     -77.301   6.832   3.220  1.00  0.710          H  
ATOM   3328 2HB  ASN A 208     -78.753   5.902   2.869  1.00  0.710          H  
ATOM   3329 1HD2 ASN A 208     -77.286   4.966   6.191  1.00  0.710          H  
ATOM   3330 2HD2 ASN A 208     -77.736   6.460   5.443  1.00  0.710          H  
ATOM   3331  N   GLN A 209     -77.125   7.305   0.308  1.00  0.450          N  
ATOM   3332  CA  GLN A 209     -77.584   8.156  -0.789  1.00  0.470          C  
ATOM   3333  C   GLN A 209     -77.288   7.575  -2.161  1.00  0.490          C  
ATOM   3334  O   GLN A 209     -78.093   7.712  -3.084  1.00  0.570          O  
ATOM   3335  CB  GLN A 209     -76.931   9.532  -0.676  1.00  0.650          C  
ATOM   3336  CG  GLN A 209     -77.440  10.383   0.479  1.00  0.650          C  
ATOM   3337  CD  GLN A 209     -76.573  11.608   0.693  1.00  0.650          C  
ATOM   3338  OE1 GLN A 209     -75.467  11.688   0.143  1.00  0.650          O  
ATOM   3339  NE2 GLN A 209     -77.057  12.559   1.483  1.00  0.650          N  
ATOM   3340  H   GLN A 209     -76.480   7.703   0.996  1.00  0.540          H  
ATOM   3341  HA  GLN A 209     -78.662   8.270  -0.699  1.00  0.560          H  
ATOM   3342 1HB  GLN A 209     -75.856   9.397  -0.537  1.00  0.780          H  
ATOM   3343 2HB  GLN A 209     -77.075  10.082  -1.603  1.00  0.780          H  
ATOM   3344 1HG  GLN A 209     -78.441  10.727   0.225  1.00  0.780          H  
ATOM   3345 2HG  GLN A 209     -77.480   9.802   1.389  1.00  0.780          H  
ATOM   3346 1HE2 GLN A 209     -76.522  13.387   1.655  1.00  0.780          H  
ATOM   3347 2HE2 GLN A 209     -77.958  12.452   1.906  1.00  0.780          H  
ATOM   3348  N   GLN A 210     -76.136   6.922  -2.297  1.00  0.470          N  
ATOM   3349  CA  GLN A 210     -75.734   6.338  -3.567  1.00  0.510          C  
ATOM   3350  C   GLN A 210     -75.923   4.809  -3.659  1.00  0.480          C  
ATOM   3351  O   GLN A 210     -75.371   4.183  -4.564  1.00  0.480          O  
ATOM   3352  CB  GLN A 210     -74.274   6.723  -3.877  1.00  0.700          C  
ATOM   3353  CG  GLN A 210     -74.065   8.243  -4.064  1.00  0.700          C  
ATOM   3354  CD  GLN A 210     -72.626   8.632  -4.488  1.00  0.700          C  
ATOM   3355  OE1 GLN A 210     -71.626   8.105  -4.013  1.00  0.700          O  
ATOM   3356  NE2 GLN A 210     -72.532   9.574  -5.404  1.00  0.700          N  
ATOM   3357  H   GLN A 210     -75.489   6.899  -1.499  1.00  0.560          H  
ATOM   3358  HA  GLN A 210     -76.355   6.779  -4.344  1.00  0.610          H  
ATOM   3359 1HB  GLN A 210     -73.630   6.395  -3.057  1.00  0.840          H  
ATOM   3360 2HB  GLN A 210     -73.938   6.219  -4.783  1.00  0.840          H  
ATOM   3361 1HG  GLN A 210     -74.756   8.595  -4.825  1.00  0.840          H  
ATOM   3362 2HG  GLN A 210     -74.281   8.733  -3.111  1.00  0.840          H  
ATOM   3363 1HE2 GLN A 210     -71.622   9.867  -5.733  1.00  0.840          H  
ATOM   3364 2HE2 GLN A 210     -73.356   9.991  -5.782  1.00  0.840          H  
ATOM   3365  N   SER A 211     -76.686   4.193  -2.743  1.00  0.470          N  
ATOM   3366  CA  SER A 211     -76.911   2.731  -2.751  1.00  0.460          C  
ATOM   3367  C   SER A 211     -75.604   1.929  -2.807  1.00  0.460          C  
ATOM   3368  O   SER A 211     -75.453   0.974  -3.580  1.00  0.470          O  
ATOM   3369  CB  SER A 211     -77.826   2.318  -3.897  1.00  0.650          C  
ATOM   3370  OG  SER A 211     -79.100   2.898  -3.773  1.00  0.650          O  
ATOM   3371  H   SER A 211     -77.148   4.744  -2.011  1.00  0.560          H  
ATOM   3372  HA  SER A 211     -77.412   2.474  -1.816  1.00  0.550          H  
ATOM   3373 1HB  SER A 211     -77.381   2.607  -4.849  1.00  0.780          H  
ATOM   3374 2HB  SER A 211     -77.921   1.234  -3.903  1.00  0.780          H  
ATOM   3375  HG  SER A 211     -79.625   2.534  -4.487  1.00  0.780          H  
ATOM   3376  N   CYS A 212     -74.666   2.339  -1.957  1.00  0.450          N  
ATOM   3377  CA  CYS A 212     -73.315   1.823  -1.746  1.00  0.450          C  
ATOM   3378  C   CYS A 212     -72.388   1.958  -2.954  1.00  0.460          C  
ATOM   3379  O   CYS A 212     -71.268   1.458  -2.916  1.00  0.480          O  
ATOM   3380  CB  CYS A 212     -73.343   0.324  -1.366  1.00  0.630          C  
ATOM   3381  SG  CYS A 212     -74.348  -0.100   0.111  1.00  0.630          S  
ATOM   3382  H   CYS A 212     -74.927   3.123  -1.358  1.00  0.540          H  
ATOM   3383  HA  CYS A 212     -72.885   2.379  -0.917  1.00  0.540          H  
ATOM   3384 1HB  CYS A 212     -73.718  -0.258  -2.208  1.00  0.760          H  
ATOM   3385 2HB  CYS A 212     -72.322  -0.009  -1.180  1.00  0.760          H  
ATOM   3386  N   ARG A 213     -72.777   2.701  -3.984  1.00  0.480          N  
ATOM   3387  CA  ARG A 213     -71.897   2.913  -5.121  1.00  0.510          C  
ATOM   3388  C   ARG A 213     -71.175   4.242  -5.003  1.00  0.510          C  
ATOM   3389  O   ARG A 213     -71.600   5.217  -5.620  1.00  0.530          O  
ATOM   3390  CB  ARG A 213     -72.678   2.907  -6.428  1.00  0.700          C  
ATOM   3391  CG  ARG A 213     -72.967   1.542  -7.037  1.00  0.700          C  
ATOM   3392  CD  ARG A 213     -74.032   0.813  -6.316  1.00  0.700          C  
ATOM   3393  NE  ARG A 213     -74.409  -0.397  -7.021  1.00  0.700          N  
ATOM   3394  CZ  ARG A 213     -75.302  -1.312  -6.587  1.00  0.700          C  
ATOM   3395  NH1 ARG A 213     -75.929  -1.158  -5.431  1.00  0.700          N  
ATOM   3396  NH2 ARG A 213     -75.552  -2.379  -7.335  1.00  0.700          N  
ATOM   3397  H   ARG A 213     -73.717   3.108  -4.012  1.00  0.580          H  
ATOM   3398  HA  ARG A 213     -71.156   2.114  -5.148  1.00  0.610          H  
ATOM   3399 1HB  ARG A 213     -73.633   3.403  -6.272  1.00  0.840          H  
ATOM   3400 2HB  ARG A 213     -72.134   3.484  -7.173  1.00  0.840          H  
ATOM   3401 1HG  ARG A 213     -73.283   1.665  -8.070  1.00  0.840          H  
ATOM   3402 2HG  ARG A 213     -72.066   0.931  -7.003  1.00  0.840          H  
ATOM   3403 1HD  ARG A 213     -73.671   0.526  -5.338  1.00  0.840          H  
ATOM   3404 2HD  ARG A 213     -74.913   1.449  -6.208  1.00  0.840          H  
ATOM   3405  HE  ARG A 213     -73.967  -0.564  -7.915  1.00  0.840          H  
ATOM   3406 1HH1 ARG A 213     -75.754  -0.325  -4.835  1.00  0.840          H  
ATOM   3407 2HH1 ARG A 213     -76.590  -1.851  -5.121  1.00  0.840          H  
ATOM   3408 1HH2 ARG A 213     -75.076  -2.498  -8.220  1.00  0.840          H  
ATOM   3409 2HH2 ARG A 213     -76.219  -3.071  -7.023  1.00  0.840          H  
ATOM   3410  N   ILE A 214     -70.101   4.317  -4.222  1.00  0.510          N  
ATOM   3411  CA  ILE A 214     -69.489   5.629  -4.061  1.00  0.490          C  
ATOM   3412  C   ILE A 214     -68.892   6.135  -5.361  1.00  0.520          C  
ATOM   3413  O   ILE A 214     -67.984   5.518  -5.919  1.00  0.530          O  
ATOM   3414  CB  ILE A 214     -68.434   5.664  -2.922  1.00  0.690          C  
ATOM   3415  CG1 ILE A 214     -69.136   5.461  -1.563  1.00  0.690          C  
ATOM   3416  CG2 ILE A 214     -67.611   6.911  -2.955  1.00  0.690          C  
ATOM   3417  CD1 ILE A 214     -68.204   5.282  -0.350  1.00  0.690          C  
ATOM   3418  H   ILE A 214     -69.750   3.493  -3.747  1.00  0.610          H  
ATOM   3419  HA  ILE A 214     -70.266   6.304  -3.758  1.00  0.590          H  
ATOM   3420  HB  ILE A 214     -67.755   4.844  -3.057  1.00  0.830          H  
ATOM   3421 1HG1 ILE A 214     -69.751   6.321  -1.390  1.00  0.830          H  
ATOM   3422 2HG1 ILE A 214     -69.783   4.601  -1.642  1.00  0.830          H  
ATOM   3423 1HG2 ILE A 214     -66.872   6.879  -2.194  1.00  0.830          H  
ATOM   3424 2HG2 ILE A 214     -67.107   6.957  -3.892  1.00  0.830          H  
ATOM   3425 3HG2 ILE A 214     -68.243   7.790  -2.817  1.00  0.830          H  
ATOM   3426 1HD1 ILE A 214     -68.789   5.174   0.550  1.00  0.830          H  
ATOM   3427 2HD1 ILE A 214     -67.597   4.406  -0.487  1.00  0.830          H  
ATOM   3428 3HD1 ILE A 214     -67.569   6.136  -0.229  1.00  0.830          H  
ATOM   3429  N   SER A 215     -69.352   7.322  -5.782  1.00  0.550          N  
ATOM   3430  CA  SER A 215     -68.906   7.951  -7.033  1.00  0.570          C  
ATOM   3431  C   SER A 215     -67.569   8.679  -6.923  1.00  0.550          C  
ATOM   3432  O   SER A 215     -66.982   9.081  -7.928  1.00  0.580          O  
ATOM   3433  CB  SER A 215     -69.937   8.934  -7.558  1.00  0.790          C  
ATOM   3434  OG  SER A 215     -70.062  10.063  -6.720  1.00  0.790          O  
ATOM   3435  H   SER A 215     -70.104   7.754  -5.230  1.00  0.660          H  
ATOM   3436  HA  SER A 215     -68.793   7.159  -7.774  1.00  0.680          H  
ATOM   3437 1HB  SER A 215     -69.639   9.255  -8.555  1.00  0.950          H  
ATOM   3438 2HB  SER A 215     -70.901   8.435  -7.652  1.00  0.950          H  
ATOM   3439  HG  SER A 215     -70.442  10.754  -7.278  1.00  0.950          H  
ATOM   3440  N   ASN A 216     -67.093   8.855  -5.703  1.00  0.520          N  
ATOM   3441  CA  ASN A 216     -65.842   9.551  -5.441  1.00  0.510          C  
ATOM   3442  C   ASN A 216     -64.992   8.773  -4.452  1.00  0.490          C  
ATOM   3443  O   ASN A 216     -65.230   8.808  -3.236  1.00  0.480          O  
ATOM   3444  CB  ASN A 216     -66.081  10.962  -4.946  1.00  0.720          C  
ATOM   3445  CG  ASN A 216     -64.783  11.757  -4.793  1.00  0.720          C  
ATOM   3446  OD1 ASN A 216     -63.667  11.200  -4.692  1.00  0.720          O  
ATOM   3447  ND2 ASN A 216     -64.918  13.065  -4.772  1.00  0.720          N  
ATOM   3448  H   ASN A 216     -67.649   8.487  -4.947  1.00  0.620          H  
ATOM   3449  HA  ASN A 216     -65.277   9.610  -6.372  1.00  0.610          H  
ATOM   3450 1HB  ASN A 216     -66.735  11.484  -5.647  1.00  0.860          H  
ATOM   3451 2HB  ASN A 216     -66.591  10.928  -3.984  1.00  0.860          H  
ATOM   3452 1HD2 ASN A 216     -64.111  13.652  -4.673  1.00  0.860          H  
ATOM   3453 2HD2 ASN A 216     -65.826  13.478  -4.856  1.00  0.860          H  
ATOM   3454  N   ILE A 217     -63.972   8.114  -4.994  1.00  0.500          N  
ATOM   3455  CA  ILE A 217     -63.065   7.218  -4.283  1.00  0.490          C  
ATOM   3456  C   ILE A 217     -62.400   7.847  -3.065  1.00  0.470          C  
ATOM   3457  O   ILE A 217     -61.984   7.130  -2.155  1.00  0.460          O  
ATOM   3458  CB  ILE A 217     -61.980   6.683  -5.254  1.00  0.690          C  
ATOM   3459  CG1 ILE A 217     -61.198   5.457  -4.651  1.00  0.690          C  
ATOM   3460  CG2 ILE A 217     -60.985   7.809  -5.620  1.00  0.690          C  
ATOM   3461  CD1 ILE A 217     -62.018   4.194  -4.425  1.00  0.690          C  
ATOM   3462  H   ILE A 217     -63.871   8.196  -5.997  1.00  0.600          H  
ATOM   3463  HA  ILE A 217     -63.662   6.380  -3.935  1.00  0.590          H  
ATOM   3464  HB  ILE A 217     -62.468   6.340  -6.165  1.00  0.830          H  
ATOM   3465 1HG1 ILE A 217     -60.389   5.208  -5.333  1.00  0.830          H  
ATOM   3466 2HG1 ILE A 217     -60.765   5.741  -3.710  1.00  0.830          H  
ATOM   3467 1HG2 ILE A 217     -60.253   7.425  -6.328  1.00  0.830          H  
ATOM   3468 2HG2 ILE A 217     -61.519   8.641  -6.072  1.00  0.830          H  
ATOM   3469 3HG2 ILE A 217     -60.458   8.165  -4.737  1.00  0.830          H  
ATOM   3470 1HD1 ILE A 217     -61.368   3.421  -4.023  1.00  0.830          H  
ATOM   3471 2HD1 ILE A 217     -62.818   4.370  -3.730  1.00  0.830          H  
ATOM   3472 3HD1 ILE A 217     -62.437   3.857  -5.371  1.00  0.830          H  
ATOM   3473  N   GLU A 218     -62.323   9.175  -3.010  1.00  0.470          N  
ATOM   3474  CA  GLU A 218     -61.683   9.822  -1.878  1.00  0.460          C  
ATOM   3475  C   GLU A 218     -62.411   9.497  -0.577  1.00  0.430          C  
ATOM   3476  O   GLU A 218     -61.793   9.491   0.490  1.00  0.420          O  
ATOM   3477  CB  GLU A 218     -61.595  11.331  -2.082  1.00  0.650          C  
ATOM   3478  CG  GLU A 218     -60.619  11.747  -3.185  1.00  0.650          C  
ATOM   3479  CD  GLU A 218     -59.205  11.341  -2.886  1.00  0.650          C  
ATOM   3480  OE1 GLU A 218     -58.795  11.492  -1.764  1.00  0.650          O  
ATOM   3481  OE2 GLU A 218     -58.530  10.888  -3.779  1.00  0.650          O  
ATOM   3482  H   GLU A 218     -62.723   9.741  -3.762  1.00  0.560          H  
ATOM   3483  HA  GLU A 218     -60.668   9.443  -1.798  1.00  0.550          H  
ATOM   3484 1HB  GLU A 218     -62.580  11.724  -2.326  1.00  0.780          H  
ATOM   3485 2HB  GLU A 218     -61.275  11.804  -1.154  1.00  0.780          H  
ATOM   3486 1HG  GLU A 218     -60.928  11.279  -4.120  1.00  0.780          H  
ATOM   3487 2HG  GLU A 218     -60.669  12.826  -3.315  1.00  0.780          H  
ATOM   3488  N   THR A 219     -63.731   9.250  -0.641  1.00  0.430          N  
ATOM   3489  CA  THR A 219     -64.505   8.908   0.550  1.00  0.410          C  
ATOM   3490  C   THR A 219     -64.006   7.580   1.107  1.00  0.390          C  
ATOM   3491  O   THR A 219     -63.907   7.390   2.324  1.00  0.370          O  
ATOM   3492  CB  THR A 219     -66.015   8.803   0.240  1.00  0.580          C  
ATOM   3493  OG1 THR A 219     -66.502  10.066  -0.231  1.00  0.580          O  
ATOM   3494  CG2 THR A 219     -66.803   8.382   1.495  1.00  0.580          C  
ATOM   3495  H   THR A 219     -64.219   9.264  -1.542  1.00  0.520          H  
ATOM   3496  HA  THR A 219     -64.351   9.678   1.307  1.00  0.490          H  
ATOM   3497  HB  THR A 219     -66.157   8.075  -0.525  1.00  0.700          H  
ATOM   3498  HG1 THR A 219     -66.154  10.228  -1.115  1.00  0.700          H  
ATOM   3499 1HG2 THR A 219     -67.860   8.308   1.250  1.00  0.700          H  
ATOM   3500 2HG2 THR A 219     -66.457   7.415   1.849  1.00  0.700          H  
ATOM   3501 3HG2 THR A 219     -66.665   9.123   2.282  1.00  0.700          H  
ATOM   3502  N   VAL A 220     -63.759   6.640   0.198  1.00  0.390          N  
ATOM   3503  CA  VAL A 220     -63.320   5.303   0.541  1.00  0.380          C  
ATOM   3504  C   VAL A 220     -61.934   5.369   1.139  1.00  0.390          C  
ATOM   3505  O   VAL A 220     -61.670   4.739   2.164  1.00  0.370          O  
ATOM   3506  CB  VAL A 220     -63.306   4.392  -0.703  1.00  0.540          C  
ATOM   3507  CG1 VAL A 220     -62.686   3.024  -0.366  1.00  0.540          C  
ATOM   3508  CG2 VAL A 220     -64.720   4.246  -1.223  1.00  0.540          C  
ATOM   3509  H   VAL A 220     -63.848   6.903  -0.775  1.00  0.470          H  
ATOM   3510  HA  VAL A 220     -64.004   4.887   1.281  1.00  0.460          H  
ATOM   3511  HB  VAL A 220     -62.683   4.842  -1.465  1.00  0.640          H  
ATOM   3512 1HG1 VAL A 220     -62.679   2.416  -1.257  1.00  0.640          H  
ATOM   3513 2HG1 VAL A 220     -61.665   3.148  -0.016  1.00  0.640          H  
ATOM   3514 3HG1 VAL A 220     -63.275   2.528   0.406  1.00  0.640          H  
ATOM   3515 1HG2 VAL A 220     -64.732   3.610  -2.110  1.00  0.640          H  
ATOM   3516 2HG2 VAL A 220     -65.314   3.803  -0.446  1.00  0.640          H  
ATOM   3517 3HG2 VAL A 220     -65.123   5.224  -1.476  1.00  0.640          H  
ATOM   3518  N   ILE A 221     -61.061   6.142   0.496  1.00  0.410          N  
ATOM   3519  CA  ILE A 221     -59.689   6.284   0.937  1.00  0.420          C  
ATOM   3520  C   ILE A 221     -59.638   6.894   2.322  1.00  0.400          C  
ATOM   3521  O   ILE A 221     -58.888   6.404   3.164  1.00  0.390          O  
ATOM   3522  CB  ILE A 221     -58.890   7.141  -0.055  1.00  0.580          C  
ATOM   3523  CG1 ILE A 221     -58.758   6.354  -1.378  1.00  0.580          C  
ATOM   3524  CG2 ILE A 221     -57.503   7.502   0.549  1.00  0.580          C  
ATOM   3525  CD1 ILE A 221     -58.293   7.185  -2.560  1.00  0.580          C  
ATOM   3526  H   ILE A 221     -61.373   6.618  -0.355  1.00  0.490          H  
ATOM   3527  HA  ILE A 221     -59.236   5.296   0.980  1.00  0.500          H  
ATOM   3528  HB  ILE A 221     -59.438   8.056  -0.270  1.00  0.700          H  
ATOM   3529 1HG1 ILE A 221     -58.054   5.536  -1.227  1.00  0.700          H  
ATOM   3530 2HG1 ILE A 221     -59.725   5.927  -1.620  1.00  0.700          H  
ATOM   3531 1HG2 ILE A 221     -56.939   8.109  -0.150  1.00  0.700          H  
ATOM   3532 2HG2 ILE A 221     -57.630   8.068   1.468  1.00  0.700          H  
ATOM   3533 3HG2 ILE A 221     -56.949   6.586   0.765  1.00  0.700          H  
ATOM   3534 1HD1 ILE A 221     -58.240   6.554  -3.445  1.00  0.700          H  
ATOM   3535 2HD1 ILE A 221     -59.004   7.993  -2.740  1.00  0.700          H  
ATOM   3536 3HD1 ILE A 221     -57.316   7.611  -2.369  1.00  0.700          H  
ATOM   3537  N   GLU A 222     -60.391   7.974   2.559  1.00  0.390          N  
ATOM   3538  CA  GLU A 222     -60.397   8.587   3.874  1.00  0.380          C  
ATOM   3539  C   GLU A 222     -60.837   7.579   4.933  1.00  0.350          C  
ATOM   3540  O   GLU A 222     -60.218   7.508   6.002  1.00  0.330          O  
ATOM   3541  CB  GLU A 222     -61.309   9.807   3.887  1.00  0.540          C  
ATOM   3542  CG  GLU A 222     -61.323  10.584   5.197  1.00  0.540          C  
ATOM   3543  CD  GLU A 222     -62.201  11.784   5.112  1.00  0.540          C  
ATOM   3544  OE1 GLU A 222     -63.352  11.607   4.773  1.00  0.540          O  
ATOM   3545  OE2 GLU A 222     -61.747  12.864   5.385  1.00  0.540          O  
ATOM   3546  H   GLU A 222     -60.960   8.386   1.814  1.00  0.470          H  
ATOM   3547  HA  GLU A 222     -59.383   8.911   4.108  1.00  0.460          H  
ATOM   3548 1HB  GLU A 222     -61.002  10.489   3.094  1.00  0.640          H  
ATOM   3549 2HB  GLU A 222     -62.329   9.492   3.661  1.00  0.640          H  
ATOM   3550 1HG  GLU A 222     -61.692   9.933   5.990  1.00  0.640          H  
ATOM   3551 2HG  GLU A 222     -60.307  10.885   5.449  1.00  0.640          H  
ATOM   3552  N   PHE A 223     -61.892   6.787   4.650  1.00  0.340          N  
ATOM   3553  CA  PHE A 223     -62.324   5.781   5.607  1.00  0.310          C  
ATOM   3554  C   PHE A 223     -61.216   4.789   5.873  1.00  0.300          C  
ATOM   3555  O   PHE A 223     -60.945   4.485   7.031  1.00  0.270          O  
ATOM   3556  CB  PHE A 223     -63.601   5.046   5.198  1.00  0.450          C  
ATOM   3557  CG  PHE A 223     -64.000   3.934   6.216  1.00  0.450          C  
ATOM   3558  CD1 PHE A 223     -64.307   4.249   7.547  1.00  0.450          C  
ATOM   3559  CD2 PHE A 223     -64.115   2.601   5.836  1.00  0.450          C  
ATOM   3560  CE1 PHE A 223     -64.683   3.274   8.449  1.00  0.450          C  
ATOM   3561  CE2 PHE A 223     -64.504   1.628   6.753  1.00  0.450          C  
ATOM   3562  CZ  PHE A 223     -64.781   1.966   8.054  1.00  0.450          C  
ATOM   3563  H   PHE A 223     -62.418   6.913   3.776  1.00  0.410          H  
ATOM   3564  HA  PHE A 223     -62.540   6.294   6.543  1.00  0.370          H  
ATOM   3565 1HB  PHE A 223     -64.419   5.746   5.086  1.00  0.540          H  
ATOM   3566 2HB  PHE A 223     -63.444   4.582   4.223  1.00  0.540          H  
ATOM   3567  HD1 PHE A 223     -64.235   5.277   7.882  1.00  0.540          H  
ATOM   3568  HD2 PHE A 223     -63.899   2.318   4.806  1.00  0.540          H  
ATOM   3569  HE1 PHE A 223     -64.899   3.547   9.475  1.00  0.540          H  
ATOM   3570  HE2 PHE A 223     -64.590   0.588   6.442  1.00  0.540          H  
ATOM   3571  HZ  PHE A 223     -65.081   1.198   8.767  1.00  0.540          H  
ATOM   3572  N   GLN A 224     -60.574   4.271   4.818  1.00  0.320          N  
ATOM   3573  CA  GLN A 224     -59.512   3.288   4.992  1.00  0.330          C  
ATOM   3574  C   GLN A 224     -58.386   3.851   5.859  1.00  0.330          C  
ATOM   3575  O   GLN A 224     -57.863   3.161   6.736  1.00  0.320          O  
ATOM   3576  CB  GLN A 224     -58.907   2.925   3.628  1.00  0.460          C  
ATOM   3577  CG  GLN A 224     -59.784   2.114   2.696  1.00  0.460          C  
ATOM   3578  CD  GLN A 224     -59.184   2.013   1.313  1.00  0.460          C  
ATOM   3579  OE1 GLN A 224     -58.288   2.790   0.972  1.00  0.460          O  
ATOM   3580  NE2 GLN A 224     -59.644   1.065   0.522  1.00  0.460          N  
ATOM   3581  H   GLN A 224     -60.851   4.556   3.872  1.00  0.380          H  
ATOM   3582  HA  GLN A 224     -59.925   2.401   5.470  1.00  0.400          H  
ATOM   3583 1HB  GLN A 224     -58.639   3.842   3.110  1.00  0.550          H  
ATOM   3584 2HB  GLN A 224     -57.989   2.364   3.785  1.00  0.550          H  
ATOM   3585 1HG  GLN A 224     -59.843   1.115   3.082  1.00  0.550          H  
ATOM   3586 2HG  GLN A 224     -60.773   2.541   2.636  1.00  0.550          H  
ATOM   3587 1HE2 GLN A 224     -59.261   0.961  -0.395  1.00  0.550          H  
ATOM   3588 2HE2 GLN A 224     -60.360   0.439   0.848  1.00  0.550          H  
ATOM   3589  N   GLN A 225     -58.019   5.118   5.644  1.00  0.330          N  
ATOM   3590  CA  GLN A 225     -56.947   5.735   6.419  1.00  0.330          C  
ATOM   3591  C   GLN A 225     -57.298   5.844   7.903  1.00  0.300          C  
ATOM   3592  O   GLN A 225     -56.451   5.600   8.769  1.00  0.300          O  
ATOM   3593  CB  GLN A 225     -56.643   7.120   5.852  1.00  0.460          C  
ATOM   3594  CG  GLN A 225     -55.977   7.101   4.483  1.00  0.460          C  
ATOM   3595  CD  GLN A 225     -55.897   8.478   3.882  1.00  0.460          C  
ATOM   3596  OE1 GLN A 225     -56.571   9.397   4.355  1.00  0.460          O  
ATOM   3597  NE2 GLN A 225     -55.080   8.638   2.849  1.00  0.460          N  
ATOM   3598  H   GLN A 225     -58.459   5.639   4.876  1.00  0.400          H  
ATOM   3599  HA  GLN A 225     -56.058   5.114   6.326  1.00  0.400          H  
ATOM   3600 1HB  GLN A 225     -57.577   7.675   5.761  1.00  0.550          H  
ATOM   3601 2HB  GLN A 225     -56.002   7.664   6.542  1.00  0.550          H  
ATOM   3602 1HG  GLN A 225     -54.964   6.723   4.598  1.00  0.550          H  
ATOM   3603 2HG  GLN A 225     -56.533   6.457   3.812  1.00  0.550          H  
ATOM   3604 1HE2 GLN A 225     -54.992   9.535   2.415  1.00  0.550          H  
ATOM   3605 2HE2 GLN A 225     -54.552   7.862   2.500  1.00  0.550          H  
ATOM   3606  N   LYS A 226     -58.553   6.193   8.196  1.00  0.280          N  
ATOM   3607  CA  LYS A 226     -59.028   6.307   9.570  1.00  0.250          C  
ATOM   3608  C   LYS A 226     -59.211   4.940  10.224  1.00  0.250          C  
ATOM   3609  O   LYS A 226     -58.903   4.755  11.405  1.00  0.300          O  
ATOM   3610  CB  LYS A 226     -60.341   7.093   9.609  1.00  0.360          C  
ATOM   3611  CG  LYS A 226     -60.179   8.574   9.310  1.00  0.360          C  
ATOM   3612  CD  LYS A 226     -61.516   9.305   9.324  1.00  0.360          C  
ATOM   3613  CE  LYS A 226     -61.343  10.807   9.044  1.00  0.360          C  
ATOM   3614  NZ  LYS A 226     -60.683  11.528  10.184  1.00  0.360          N  
ATOM   3615  H   LYS A 226     -59.179   6.447   7.422  1.00  0.340          H  
ATOM   3616  HA  LYS A 226     -58.281   6.852  10.145  1.00  0.300          H  
ATOM   3617 1HB  LYS A 226     -61.029   6.675   8.867  1.00  0.430          H  
ATOM   3618 2HB  LYS A 226     -60.804   6.986  10.586  1.00  0.430          H  
ATOM   3619 1HG  LYS A 226     -59.509   9.009  10.045  1.00  0.430          H  
ATOM   3620 2HG  LYS A 226     -59.727   8.686   8.321  1.00  0.430          H  
ATOM   3621 1HD  LYS A 226     -62.154   8.880   8.544  1.00  0.430          H  
ATOM   3622 2HD  LYS A 226     -62.010   9.170  10.286  1.00  0.430          H  
ATOM   3623 1HE  LYS A 226     -60.734  10.931   8.152  1.00  0.430          H  
ATOM   3624 2HE  LYS A 226     -62.316  11.251   8.866  1.00  0.430          H  
ATOM   3625 1HZ  LYS A 226     -60.594  12.509   9.949  1.00  0.430          H  
ATOM   3626 2HZ  LYS A 226     -61.251  11.432  11.018  1.00  0.430          H  
ATOM   3627 3HZ  LYS A 226     -59.768  11.144  10.357  1.00  0.430          H  
ATOM   3628  N   ASN A 227     -59.698   3.980   9.443  1.00  0.240          N  
ATOM   3629  CA  ASN A 227     -59.987   2.632   9.890  1.00  0.250          C  
ATOM   3630  C   ASN A 227     -58.712   1.813  10.096  1.00  0.260          C  
ATOM   3631  O   ASN A 227     -58.662   0.948  10.977  1.00  0.260          O  
ATOM   3632  CB  ASN A 227     -60.912   1.971   8.881  1.00  0.350          C  
ATOM   3633  CG  ASN A 227     -61.516   0.735   9.361  1.00  0.350          C  
ATOM   3634  OD1 ASN A 227     -62.032   0.733  10.471  1.00  0.350          O  
ATOM   3635  ND2 ASN A 227     -61.501  -0.305   8.582  1.00  0.350          N  
ATOM   3636  H   ASN A 227     -59.940   4.216   8.483  1.00  0.290          H  
ATOM   3637  HA  ASN A 227     -60.497   2.693  10.852  1.00  0.300          H  
ATOM   3638 1HB  ASN A 227     -61.707   2.662   8.618  1.00  0.420          H  
ATOM   3639 2HB  ASN A 227     -60.356   1.757   7.965  1.00  0.420          H  
ATOM   3640 1HD2 ASN A 227     -61.932  -1.155   8.876  1.00  0.420          H  
ATOM   3641 2HD2 ASN A 227     -61.058  -0.264   7.664  1.00  0.420          H  
ATOM   3642  N   SER A 228     -57.667   2.122   9.331  1.00  0.280          N  
ATOM   3643  CA  SER A 228     -56.407   1.411   9.416  1.00  0.300          C  
ATOM   3644  C   SER A 228     -55.810   1.447  10.810  1.00  0.300          C  
ATOM   3645  O   SER A 228     -55.400   0.409  11.326  1.00  0.330          O  
ATOM   3646  CB  SER A 228     -55.421   1.984   8.424  1.00  0.410          C  
ATOM   3647  OG  SER A 228     -54.181   1.339   8.518  1.00  0.410          O  
ATOM   3648  H   SER A 228     -57.782   2.811   8.586  1.00  0.340          H  
ATOM   3649  HA  SER A 228     -56.589   0.371   9.148  1.00  0.360          H  
ATOM   3650 1HB  SER A 228     -55.814   1.865   7.418  1.00  0.490          H  
ATOM   3651 2HB  SER A 228     -55.301   3.054   8.602  1.00  0.490          H  
ATOM   3652  HG  SER A 228     -53.641   1.717   7.823  1.00  0.490          H  
ATOM   3653  N   ARG A 229     -55.791   2.603  11.481  1.00  0.280          N  
ATOM   3654  CA  ARG A 229     -55.184   2.603  12.806  1.00  0.260          C  
ATOM   3655  C   ARG A 229     -55.901   1.622  13.745  1.00  0.240          C  
ATOM   3656  O   ARG A 229     -55.236   0.890  14.479  1.00  0.250          O  
ATOM   3657  CB  ARG A 229     -55.142   3.993  13.418  1.00  0.370          C  
ATOM   3658  CG  ARG A 229     -54.385   4.036  14.756  1.00  0.370          C  
ATOM   3659  CD  ARG A 229     -54.238   5.398  15.321  1.00  0.370          C  
ATOM   3660  NE  ARG A 229     -53.404   5.385  16.516  1.00  0.370          N  
ATOM   3661  CZ  ARG A 229     -53.165   6.417  17.352  1.00  0.370          C  
ATOM   3662  NH1 ARG A 229     -53.701   7.619  17.192  1.00  0.370          N  
ATOM   3663  NH2 ARG A 229     -52.356   6.179  18.343  1.00  0.370          N  
ATOM   3664  H   ARG A 229     -56.153   3.452  11.058  1.00  0.340          H  
ATOM   3665  HA  ARG A 229     -54.151   2.268  12.700  1.00  0.310          H  
ATOM   3666 1HB  ARG A 229     -54.647   4.675  12.731  1.00  0.450          H  
ATOM   3667 2HB  ARG A 229     -56.152   4.357  13.565  1.00  0.450          H  
ATOM   3668 1HG  ARG A 229     -54.940   3.457  15.473  1.00  0.450          H  
ATOM   3669 2HG  ARG A 229     -53.391   3.602  14.639  1.00  0.450          H  
ATOM   3670 1HD  ARG A 229     -53.786   6.063  14.587  1.00  0.450          H  
ATOM   3671 2HD  ARG A 229     -55.208   5.763  15.604  1.00  0.450          H  
ATOM   3672  HE  ARG A 229     -52.892   4.515  16.757  1.00  0.450          H  
ATOM   3673 1HH1 ARG A 229     -54.322   7.806  16.425  1.00  0.450          H  
ATOM   3674 2HH1 ARG A 229     -53.474   8.372  17.872  1.00  0.450          H  
ATOM   3675 1HH2 ARG A 229     -51.975   5.222  18.409  1.00  0.450          H  
ATOM   3676 2HH2 ARG A 229     -52.105   6.926  19.000  1.00  0.450          H  
ATOM   3677  N   LEU A 230     -57.241   1.570  13.720  1.00  0.230          N  
ATOM   3678  CA  LEU A 230     -57.935   0.613  14.576  1.00  0.230          C  
ATOM   3679  C   LEU A 230     -57.555  -0.812  14.204  1.00  0.240          C  
ATOM   3680  O   LEU A 230     -57.330  -1.656  15.085  1.00  0.240          O  
ATOM   3681  CB  LEU A 230     -59.465   0.738  14.468  1.00  0.320          C  
ATOM   3682  CG  LEU A 230     -60.302  -0.312  15.321  1.00  0.320          C  
ATOM   3683  CD1 LEU A 230     -60.021  -0.150  16.774  1.00  0.320          C  
ATOM   3684  CD2 LEU A 230     -61.774  -0.139  15.064  1.00  0.320          C  
ATOM   3685  H   LEU A 230     -57.769   2.195  13.122  1.00  0.280          H  
ATOM   3686  HA  LEU A 230     -57.625   0.802  15.599  1.00  0.280          H  
ATOM   3687 1HB  LEU A 230     -59.745   1.731  14.793  1.00  0.390          H  
ATOM   3688 2HB  LEU A 230     -59.750   0.627  13.414  1.00  0.390          H  
ATOM   3689  HG  LEU A 230     -60.011  -1.325  15.031  1.00  0.390          H  
ATOM   3690 1HD1 LEU A 230     -60.602  -0.883  17.302  1.00  0.390          H  
ATOM   3691 2HD1 LEU A 230     -58.969  -0.306  16.998  1.00  0.390          H  
ATOM   3692 3HD1 LEU A 230     -60.318   0.837  17.080  1.00  0.390          H  
ATOM   3693 1HD2 LEU A 230     -62.342  -0.875  15.637  1.00  0.390          H  
ATOM   3694 2HD2 LEU A 230     -62.080   0.856  15.355  1.00  0.390          H  
ATOM   3695 3HD2 LEU A 230     -61.953  -0.285  14.009  1.00  0.390          H  
ATOM   3696  N   LEU A 231     -57.517  -1.105  12.900  1.00  0.260          N  
ATOM   3697  CA  LEU A 231     -57.209  -2.455  12.461  1.00  0.290          C  
ATOM   3698  C   LEU A 231     -55.791  -2.873  12.879  1.00  0.300          C  
ATOM   3699  O   LEU A 231     -55.600  -4.014  13.314  1.00  0.310          O  
ATOM   3700  CB  LEU A 231     -57.342  -2.558  10.930  1.00  0.390          C  
ATOM   3701  CG  LEU A 231     -58.792  -2.378  10.304  1.00  0.390          C  
ATOM   3702  CD1 LEU A 231     -58.668  -2.379   8.788  1.00  0.390          C  
ATOM   3703  CD2 LEU A 231     -59.740  -3.448  10.771  1.00  0.390          C  
ATOM   3704  H   LEU A 231     -57.752  -0.378  12.213  1.00  0.310          H  
ATOM   3705  HA  LEU A 231     -57.907  -3.136  12.936  1.00  0.350          H  
ATOM   3706 1HB  LEU A 231     -56.702  -1.794  10.492  1.00  0.470          H  
ATOM   3707 2HB  LEU A 231     -56.963  -3.529  10.619  1.00  0.470          H  
ATOM   3708  HG  LEU A 231     -59.194  -1.416  10.602  1.00  0.470          H  
ATOM   3709 1HD1 LEU A 231     -59.643  -2.233   8.335  1.00  0.470          H  
ATOM   3710 2HD1 LEU A 231     -58.006  -1.572   8.474  1.00  0.470          H  
ATOM   3711 3HD1 LEU A 231     -58.262  -3.331   8.458  1.00  0.470          H  
ATOM   3712 1HD2 LEU A 231     -60.715  -3.277  10.323  1.00  0.470          H  
ATOM   3713 2HD2 LEU A 231     -59.375  -4.432  10.480  1.00  0.470          H  
ATOM   3714 3HD2 LEU A 231     -59.832  -3.393  11.840  1.00  0.470          H  
ATOM   3715  N   GLU A 232     -54.809  -1.959  12.802  1.00  0.290          N  
ATOM   3716  CA  GLU A 232     -53.441  -2.292  13.207  1.00  0.300          C  
ATOM   3717  C   GLU A 232     -53.335  -2.487  14.718  1.00  0.280          C  
ATOM   3718  O   GLU A 232     -52.652  -3.409  15.176  1.00  0.290          O  
ATOM   3719  CB  GLU A 232     -52.452  -1.237  12.719  1.00  0.420          C  
ATOM   3720  CG  GLU A 232     -52.252  -1.239  11.196  1.00  0.420          C  
ATOM   3721  CD  GLU A 232     -51.741  -2.558  10.696  1.00  0.420          C  
ATOM   3722  OE1 GLU A 232     -50.957  -3.169  11.388  1.00  0.420          O  
ATOM   3723  OE2 GLU A 232     -52.142  -2.975   9.639  1.00  0.420          O  
ATOM   3724  H   GLU A 232     -55.015  -1.043  12.391  1.00  0.350          H  
ATOM   3725  HA  GLU A 232     -53.172  -3.236  12.737  1.00  0.360          H  
ATOM   3726 1HB  GLU A 232     -52.818  -0.248  13.005  1.00  0.500          H  
ATOM   3727 2HB  GLU A 232     -51.486  -1.387  13.199  1.00  0.500          H  
ATOM   3728 1HG  GLU A 232     -53.210  -1.029  10.719  1.00  0.500          H  
ATOM   3729 2HG  GLU A 232     -51.564  -0.457  10.913  1.00  0.500          H  
ATOM   3730  N   ILE A 233     -54.066  -1.678  15.490  1.00  0.250          N  
ATOM   3731  CA  ILE A 233     -54.090  -1.833  16.935  1.00  0.240          C  
ATOM   3732  C   ILE A 233     -54.682  -3.196  17.269  1.00  0.250          C  
ATOM   3733  O   ILE A 233     -54.125  -3.946  18.080  1.00  0.250          O  
ATOM   3734  CB  ILE A 233     -54.901  -0.698  17.607  1.00  0.340          C  
ATOM   3735  CG1 ILE A 233     -54.145   0.645  17.466  1.00  0.340          C  
ATOM   3736  CG2 ILE A 233     -55.196  -1.018  19.036  1.00  0.340          C  
ATOM   3737  CD1 ILE A 233     -54.977   1.879  17.825  1.00  0.340          C  
ATOM   3738  H   ILE A 233     -54.577  -0.907  15.048  1.00  0.300          H  
ATOM   3739  HA  ILE A 233     -53.067  -1.799  17.309  1.00  0.290          H  
ATOM   3740  HB  ILE A 233     -55.845  -0.579  17.072  1.00  0.410          H  
ATOM   3741 1HG1 ILE A 233     -53.264   0.624  18.111  1.00  0.410          H  
ATOM   3742 2HG1 ILE A 233     -53.812   0.748  16.445  1.00  0.410          H  
ATOM   3743 1HG2 ILE A 233     -55.768  -0.228  19.477  1.00  0.410          H  
ATOM   3744 2HG2 ILE A 233     -55.763  -1.934  19.110  1.00  0.410          H  
ATOM   3745 3HG2 ILE A 233     -54.274  -1.122  19.554  1.00  0.410          H  
ATOM   3746 1HD1 ILE A 233     -54.365   2.768  17.690  1.00  0.410          H  
ATOM   3747 2HD1 ILE A 233     -55.848   1.931  17.169  1.00  0.410          H  
ATOM   3748 3HD1 ILE A 233     -55.303   1.841  18.855  1.00  0.410          H  
ATOM   3749  N   THR A 234     -55.799  -3.525  16.615  1.00  0.260          N  
ATOM   3750  CA  THR A 234     -56.486  -4.785  16.825  1.00  0.280          C  
ATOM   3751  C   THR A 234     -55.567  -5.947  16.506  1.00  0.310          C  
ATOM   3752  O   THR A 234     -55.495  -6.901  17.286  1.00  0.320          O  
ATOM   3753  CB  THR A 234     -57.743  -4.896  15.932  1.00  0.380          C  
ATOM   3754  OG1 THR A 234     -58.637  -3.817  16.247  1.00  0.380          O  
ATOM   3755  CG2 THR A 234     -58.450  -6.265  16.191  1.00  0.380          C  
ATOM   3756  H   THR A 234     -56.210  -2.853  15.968  1.00  0.310          H  
ATOM   3757  HA  THR A 234     -56.776  -4.855  17.869  1.00  0.340          H  
ATOM   3758  HB  THR A 234     -57.464  -4.826  14.886  1.00  0.460          H  
ATOM   3759  HG1 THR A 234     -58.229  -2.981  15.914  1.00  0.460          H  
ATOM   3760 1HG2 THR A 234     -59.335  -6.340  15.579  1.00  0.460          H  
ATOM   3761 2HG2 THR A 234     -57.785  -7.093  15.943  1.00  0.460          H  
ATOM   3762 3HG2 THR A 234     -58.730  -6.346  17.228  1.00  0.460          H  
ATOM   3763  N   ARG A 235     -54.866  -5.876  15.365  1.00  0.320          N  
ATOM   3764  CA  ARG A 235     -53.961  -6.932  14.954  1.00  0.350          C  
ATOM   3765  C   ARG A 235     -52.904  -7.199  16.007  1.00  0.360          C  
ATOM   3766  O   ARG A 235     -52.679  -8.359  16.365  1.00  0.390          O  
ATOM   3767  CB  ARG A 235     -53.274  -6.588  13.636  1.00  0.480          C  
ATOM   3768  CG  ARG A 235     -52.305  -7.664  13.108  1.00  0.480          C  
ATOM   3769  CD  ARG A 235     -51.590  -7.237  11.847  1.00  0.480          C  
ATOM   3770  NE  ARG A 235     -50.740  -6.049  12.041  1.00  0.480          N  
ATOM   3771  CZ  ARG A 235     -49.526  -6.015  12.631  1.00  0.480          C  
ATOM   3772  NH1 ARG A 235     -48.962  -7.102  13.130  1.00  0.480          N  
ATOM   3773  NH2 ARG A 235     -48.917  -4.852  12.692  1.00  0.480          N  
ATOM   3774  H   ARG A 235     -55.004  -5.076  14.743  1.00  0.380          H  
ATOM   3775  HA  ARG A 235     -54.543  -7.841  14.809  1.00  0.420          H  
ATOM   3776 1HB  ARG A 235     -54.026  -6.403  12.872  1.00  0.570          H  
ATOM   3777 2HB  ARG A 235     -52.709  -5.664  13.759  1.00  0.570          H  
ATOM   3778 1HG  ARG A 235     -51.559  -7.885  13.868  1.00  0.570          H  
ATOM   3779 2HG  ARG A 235     -52.867  -8.571  12.888  1.00  0.570          H  
ATOM   3780 1HD  ARG A 235     -50.968  -8.052  11.481  1.00  0.570          H  
ATOM   3781 2HD  ARG A 235     -52.336  -6.991  11.089  1.00  0.570          H  
ATOM   3782  HE  ARG A 235     -51.073  -5.142  11.666  1.00  0.570          H  
ATOM   3783 1HH1 ARG A 235     -49.435  -7.989  13.072  1.00  0.570          H  
ATOM   3784 2HH1 ARG A 235     -48.053  -7.043  13.567  1.00  0.570          H  
ATOM   3785 1HH2 ARG A 235     -49.402  -4.036  12.287  1.00  0.570          H  
ATOM   3786 2HH2 ARG A 235     -48.013  -4.755  13.130  1.00  0.570          H  
ATOM   3787  N   GLU A 236     -52.238  -6.150  16.496  1.00  0.350          N  
ATOM   3788  CA  GLU A 236     -51.202  -6.363  17.489  1.00  0.360          C  
ATOM   3789  C   GLU A 236     -51.767  -6.978  18.775  1.00  0.360          C  
ATOM   3790  O   GLU A 236     -51.141  -7.878  19.356  1.00  0.390          O  
ATOM   3791  CB  GLU A 236     -50.439  -5.059  17.748  1.00  0.500          C  
ATOM   3792  CG  GLU A 236     -49.523  -4.642  16.561  1.00  0.500          C  
ATOM   3793  CD  GLU A 236     -48.803  -3.322  16.756  1.00  0.500          C  
ATOM   3794  OE1 GLU A 236     -49.250  -2.544  17.554  1.00  0.500          O  
ATOM   3795  OE2 GLU A 236     -47.786  -3.107  16.134  1.00  0.500          O  
ATOM   3796  H   GLU A 236     -52.446  -5.202  16.152  1.00  0.420          H  
ATOM   3797  HA  GLU A 236     -50.487  -7.073  17.075  1.00  0.430          H  
ATOM   3798 1HB  GLU A 236     -51.158  -4.255  17.917  1.00  0.600          H  
ATOM   3799 2HB  GLU A 236     -49.828  -5.155  18.641  1.00  0.600          H  
ATOM   3800 1HG  GLU A 236     -48.786  -5.426  16.396  1.00  0.600          H  
ATOM   3801 2HG  GLU A 236     -50.143  -4.576  15.663  1.00  0.600          H  
ATOM   3802  N   PHE A 237     -52.965  -6.551  19.200  1.00  0.350          N  
ATOM   3803  CA  PHE A 237     -53.557  -7.143  20.393  1.00  0.350          C  
ATOM   3804  C   PHE A 237     -53.956  -8.595  20.191  1.00  0.390          C  
ATOM   3805  O   PHE A 237     -53.811  -9.409  21.112  1.00  0.450          O  
ATOM   3806  CB  PHE A 237     -54.763  -6.357  20.884  1.00  0.490          C  
ATOM   3807  CG  PHE A 237     -54.386  -5.154  21.626  1.00  0.490          C  
ATOM   3808  CD1 PHE A 237     -54.761  -3.926  21.226  1.00  0.490          C  
ATOM   3809  CD2 PHE A 237     -53.618  -5.261  22.749  1.00  0.490          C  
ATOM   3810  CE1 PHE A 237     -54.373  -2.837  21.954  1.00  0.490          C  
ATOM   3811  CE2 PHE A 237     -53.250  -4.187  23.452  1.00  0.490          C  
ATOM   3812  CZ  PHE A 237     -53.625  -2.977  23.066  1.00  0.490          C  
ATOM   3813  H   PHE A 237     -53.432  -5.771  18.721  1.00  0.420          H  
ATOM   3814  HA  PHE A 237     -52.796  -7.125  21.168  1.00  0.420          H  
ATOM   3815 1HB  PHE A 237     -55.370  -6.057  20.025  1.00  0.590          H  
ATOM   3816 2HB  PHE A 237     -55.382  -6.981  21.523  1.00  0.590          H  
ATOM   3817  HD1 PHE A 237     -55.367  -3.813  20.333  1.00  0.590          H  
ATOM   3818  HD2 PHE A 237     -53.298  -6.225  23.080  1.00  0.590          H  
ATOM   3819  HE1 PHE A 237     -54.660  -1.845  21.648  1.00  0.590          H  
ATOM   3820  HE2 PHE A 237     -52.650  -4.315  24.334  1.00  0.590          H  
ATOM   3821  HZ  PHE A 237     -53.331  -2.113  23.636  1.00  0.590          H  
ATOM   3822  N   SER A 238     -54.480  -8.925  19.007  1.00  0.360          N  
ATOM   3823  CA  SER A 238     -54.867 -10.292  18.681  1.00  0.400          C  
ATOM   3824  C   SER A 238     -53.661 -11.218  18.729  1.00  0.460          C  
ATOM   3825  O   SER A 238     -53.749 -12.346  19.193  1.00  0.660          O  
ATOM   3826  CB  SER A 238     -55.560 -10.363  17.345  1.00  0.540          C  
ATOM   3827  OG  SER A 238     -55.923 -11.683  17.066  1.00  0.540          O  
ATOM   3828  H   SER A 238     -54.650  -8.192  18.313  1.00  0.430          H  
ATOM   3829  HA  SER A 238     -55.570 -10.635  19.434  1.00  0.480          H  
ATOM   3830 1HB  SER A 238     -56.451  -9.732  17.366  1.00  0.650          H  
ATOM   3831 2HB  SER A 238     -54.905  -9.979  16.564  1.00  0.650          H  
ATOM   3832  HG  SER A 238     -56.651 -11.629  16.411  1.00  0.650          H  
ATOM   3833  N   VAL A 239     -52.523 -10.763  18.230  1.00  0.530          N  
ATOM   3834  CA  VAL A 239     -51.308 -11.560  18.284  1.00  0.570          C  
ATOM   3835  C   VAL A 239     -50.776 -11.740  19.711  1.00  0.580          C  
ATOM   3836  O   VAL A 239     -50.457 -12.850  20.125  1.00  0.720          O  
ATOM   3837  CB  VAL A 239     -50.223 -10.920  17.396  1.00  0.780          C  
ATOM   3838  CG1 VAL A 239     -48.875 -11.621  17.588  1.00  0.780          C  
ATOM   3839  CG2 VAL A 239     -50.661 -11.023  15.939  1.00  0.780          C  
ATOM   3840  H   VAL A 239     -52.525  -9.843  17.776  1.00  0.640          H  
ATOM   3841  HA  VAL A 239     -51.539 -12.545  17.883  1.00  0.680          H  
ATOM   3842  HB  VAL A 239     -50.105  -9.870  17.671  1.00  0.940          H  
ATOM   3843 1HG1 VAL A 239     -48.138 -11.147  16.948  1.00  0.940          H  
ATOM   3844 2HG1 VAL A 239     -48.547 -11.536  18.619  1.00  0.940          H  
ATOM   3845 3HG1 VAL A 239     -48.971 -12.675  17.324  1.00  0.940          H  
ATOM   3846 1HG2 VAL A 239     -49.912 -10.561  15.299  1.00  0.940          H  
ATOM   3847 2HG2 VAL A 239     -50.775 -12.072  15.669  1.00  0.940          H  
ATOM   3848 3HG2 VAL A 239     -51.610 -10.516  15.803  1.00  0.940          H  
ATOM   3849  N   ASN A 240     -50.719 -10.655  20.482  1.00  0.530          N  
ATOM   3850  CA  ASN A 240     -50.092 -10.666  21.799  1.00  0.510          C  
ATOM   3851  C   ASN A 240     -51.026 -10.890  22.996  1.00  0.500          C  
ATOM   3852  O   ASN A 240     -50.671 -10.619  24.147  1.00  0.480          O  
ATOM   3853  CB  ASN A 240     -49.326  -9.398  21.944  1.00  0.720          C  
ATOM   3854  CG  ASN A 240     -48.142  -9.347  20.999  1.00  0.720          C  
ATOM   3855  OD1 ASN A 240     -47.070  -9.916  21.246  1.00  0.720          O  
ATOM   3856  ND2 ASN A 240     -48.330  -8.678  19.888  1.00  0.720          N  
ATOM   3857  H   ASN A 240     -51.036  -9.757  20.099  1.00  0.640          H  
ATOM   3858  HA  ASN A 240     -49.364 -11.469  21.800  1.00  0.610          H  
ATOM   3859 1HB  ASN A 240     -50.000  -8.586  21.745  1.00  0.870          H  
ATOM   3860 2HB  ASN A 240     -48.970  -9.303  22.958  1.00  0.870          H  
ATOM   3861 1HD2 ASN A 240     -47.594  -8.612  19.215  1.00  0.870          H  
ATOM   3862 2HD2 ASN A 240     -49.236  -8.253  19.696  1.00  0.870          H  
ATOM   3863  N   ALA A 241     -52.214 -11.404  22.733  1.00  0.530          N  
ATOM   3864  CA  ALA A 241     -53.200 -11.759  23.763  1.00  0.540          C  
ATOM   3865  C   ALA A 241     -53.581 -10.627  24.668  1.00  0.470          C  
ATOM   3866  O   ALA A 241     -53.729 -10.801  25.879  1.00  0.500          O  
ATOM   3867  CB  ALA A 241     -52.692 -12.888  24.633  1.00  0.750          C  
ATOM   3868  H   ALA A 241     -52.441 -11.546  21.751  1.00  0.640          H  
ATOM   3869  HA  ALA A 241     -54.108 -12.055  23.257  1.00  0.650          H  
ATOM   3870 1HB  ALA A 241     -53.451 -13.129  25.341  1.00  0.900          H  
ATOM   3871 2HB  ALA A 241     -52.487 -13.730  24.023  1.00  0.900          H  
ATOM   3872 3HB  ALA A 241     -51.795 -12.593  25.166  1.00  0.900          H  
ATOM   3873  N   GLY A 242     -53.734  -9.461  24.086  1.00  0.410          N  
ATOM   3874  CA  GLY A 242     -54.169  -8.304  24.826  1.00  0.370          C  
ATOM   3875  C   GLY A 242     -53.056  -7.477  25.449  1.00  0.340          C  
ATOM   3876  O   GLY A 242     -53.333  -6.372  25.895  1.00  0.320          O  
ATOM   3877  H   GLY A 242     -53.597  -9.403  23.071  1.00  0.490          H  
ATOM   3878 1HA  GLY A 242     -54.762  -7.675  24.164  1.00  0.440          H  
ATOM   3879 2HA  GLY A 242     -54.847  -8.631  25.613  1.00  0.440          H  
ATOM   3880  N   VAL A 243     -51.802  -7.954  25.495  1.00  0.350          N  
ATOM   3881  CA  VAL A 243     -50.759  -7.114  26.103  1.00  0.330          C  
ATOM   3882  C   VAL A 243     -49.586  -6.920  25.168  1.00  0.330          C  
ATOM   3883  O   VAL A 243     -48.817  -7.849  24.925  1.00  0.370          O  
ATOM   3884  CB  VAL A 243     -50.226  -7.727  27.418  1.00  0.470          C  
ATOM   3885  CG1 VAL A 243     -49.122  -6.806  28.028  1.00  0.470          C  
ATOM   3886  CG2 VAL A 243     -51.366  -7.906  28.393  1.00  0.470          C  
ATOM   3887  H   VAL A 243     -51.575  -8.885  25.118  1.00  0.420          H  
ATOM   3888  HA  VAL A 243     -51.177  -6.140  26.325  1.00  0.400          H  
ATOM   3889  HB  VAL A 243     -49.776  -8.696  27.200  1.00  0.560          H  
ATOM   3890 1HG1 VAL A 243     -48.743  -7.250  28.942  1.00  0.560          H  
ATOM   3891 2HG1 VAL A 243     -48.295  -6.687  27.329  1.00  0.560          H  
ATOM   3892 3HG1 VAL A 243     -49.552  -5.826  28.250  1.00  0.560          H  
ATOM   3893 1HG2 VAL A 243     -50.998  -8.349  29.306  1.00  0.560          H  
ATOM   3894 2HG2 VAL A 243     -51.795  -6.942  28.602  1.00  0.560          H  
ATOM   3895 3HG2 VAL A 243     -52.123  -8.560  27.962  1.00  0.560          H  
ATOM   3896  N   THR A 244     -49.349  -5.695  24.738  1.00  0.300          N  
ATOM   3897  CA  THR A 244     -48.275  -5.502  23.790  1.00  0.320          C  
ATOM   3898  C   THR A 244     -47.133  -4.700  24.368  1.00  0.340          C  
ATOM   3899  O   THR A 244     -47.327  -3.704  25.079  1.00  0.410          O  
ATOM   3900  CB  THR A 244     -48.793  -4.762  22.536  1.00  0.440          C  
ATOM   3901  OG1 THR A 244     -49.289  -3.492  22.931  1.00  0.440          O  
ATOM   3902  CG2 THR A 244     -49.925  -5.550  21.879  1.00  0.440          C  
ATOM   3903  H   THR A 244     -49.965  -4.927  25.018  1.00  0.360          H  
ATOM   3904  HA  THR A 244     -47.887  -6.475  23.487  1.00  0.380          H  
ATOM   3905  HB  THR A 244     -47.980  -4.623  21.822  1.00  0.530          H  
ATOM   3906  HG1 THR A 244     -48.550  -2.944  23.221  1.00  0.530          H  
ATOM   3907 1HG2 THR A 244     -50.296  -5.019  21.012  1.00  0.530          H  
ATOM   3908 2HG2 THR A 244     -49.545  -6.494  21.573  1.00  0.530          H  
ATOM   3909 3HG2 THR A 244     -50.735  -5.690  22.582  1.00  0.530          H  
ATOM   3910  N   THR A 245     -45.934  -5.113  23.994  1.00  0.290          N  
ATOM   3911  CA  THR A 245     -44.718  -4.407  24.341  1.00  0.280          C  
ATOM   3912  C   THR A 245     -43.676  -4.825  23.294  1.00  0.300          C  
ATOM   3913  O   THR A 245     -43.690  -5.985  22.871  1.00  0.330          O  
ATOM   3914  CB  THR A 245     -44.271  -4.763  25.778  1.00  0.400          C  
ATOM   3915  OG1 THR A 245     -43.131  -3.981  26.139  1.00  0.400          O  
ATOM   3916  CG2 THR A 245     -43.928  -6.234  25.887  1.00  0.400          C  
ATOM   3917  H   THR A 245     -45.873  -5.955  23.433  1.00  0.350          H  
ATOM   3918  HA  THR A 245     -44.916  -3.347  24.319  1.00  0.340          H  
ATOM   3919  HB  THR A 245     -45.078  -4.532  26.461  1.00  0.480          H  
ATOM   3920  HG1 THR A 245     -43.447  -3.086  26.447  1.00  0.480          H  
ATOM   3921 1HG2 THR A 245     -43.631  -6.450  26.907  1.00  0.480          H  
ATOM   3922 2HG2 THR A 245     -44.801  -6.832  25.627  1.00  0.480          H  
ATOM   3923 3HG2 THR A 245     -43.109  -6.482  25.223  1.00  0.480          H  
ATOM   3924  N   PRO A 246     -42.798  -3.928  22.825  1.00  0.320          N  
ATOM   3925  CA  PRO A 246     -42.656  -2.492  23.049  1.00  0.310          C  
ATOM   3926  C   PRO A 246     -43.908  -1.765  22.612  1.00  0.290          C  
ATOM   3927  O   PRO A 246     -44.633  -2.248  21.743  1.00  0.310          O  
ATOM   3928  CB  PRO A 246     -41.492  -2.118  22.115  1.00  0.460          C  
ATOM   3929  CG  PRO A 246     -40.722  -3.405  21.933  1.00  0.460          C  
ATOM   3930  CD  PRO A 246     -41.784  -4.479  21.930  1.00  0.460          C  
ATOM   3931  HA  PRO A 246     -42.421  -2.292  24.108  1.00  0.370          H  
ATOM   3932 1HB  PRO A 246     -41.903  -1.741  21.165  1.00  0.560          H  
ATOM   3933 2HB  PRO A 246     -40.911  -1.297  22.532  1.00  0.560          H  
ATOM   3934 1HG  PRO A 246     -40.149  -3.377  20.994  1.00  0.560          H  
ATOM   3935 2HG  PRO A 246     -39.996  -3.534  22.749  1.00  0.560          H  
ATOM   3936 1HD  PRO A 246     -42.211  -4.611  20.924  1.00  0.560          H  
ATOM   3937 2HD  PRO A 246     -41.391  -5.423  22.337  1.00  0.560          H  
ATOM   3938  N   LEU A 247     -44.193  -0.648  23.238  1.00  0.250          N  
ATOM   3939  CA  LEU A 247     -45.354   0.116  22.850  1.00  0.230          C  
ATOM   3940  C   LEU A 247     -45.155   0.576  21.404  1.00  0.260          C  
ATOM   3941  O   LEU A 247     -44.174   1.259  21.090  1.00  0.350          O  
ATOM   3942  CB  LEU A 247     -45.474   1.276  23.824  1.00  0.330          C  
ATOM   3943  CG  LEU A 247     -46.638   2.202  23.731  1.00  0.330          C  
ATOM   3944  CD1 LEU A 247     -47.929   1.489  24.076  1.00  0.330          C  
ATOM   3945  CD2 LEU A 247     -46.391   3.294  24.691  1.00  0.330          C  
ATOM   3946  H   LEU A 247     -43.563  -0.308  23.973  1.00  0.300          H  
ATOM   3947  HA  LEU A 247     -46.230  -0.526  22.905  1.00  0.280          H  
ATOM   3948 1HB  LEU A 247     -45.493   0.848  24.819  1.00  0.400          H  
ATOM   3949 2HB  LEU A 247     -44.580   1.873  23.732  1.00  0.400          H  
ATOM   3950  HG  LEU A 247     -46.723   2.607  22.714  1.00  0.400          H  
ATOM   3951 1HD1 LEU A 247     -48.760   2.198  24.025  1.00  0.400          H  
ATOM   3952 2HD1 LEU A 247     -48.109   0.679  23.380  1.00  0.400          H  
ATOM   3953 3HD1 LEU A 247     -47.856   1.085  25.089  1.00  0.400          H  
ATOM   3954 1HD2 LEU A 247     -47.206   3.960  24.641  1.00  0.400          H  
ATOM   3955 2HD2 LEU A 247     -46.312   2.896  25.700  1.00  0.400          H  
ATOM   3956 3HD2 LEU A 247     -45.466   3.810  24.433  1.00  0.400          H  
ATOM   3957  N   SER A 248     -46.078   0.194  20.521  1.00  0.240          N  
ATOM   3958  CA  SER A 248     -45.970   0.519  19.102  1.00  0.270          C  
ATOM   3959  C   SER A 248     -46.411   1.934  18.814  1.00  0.230          C  
ATOM   3960  O   SER A 248     -47.055   2.593  19.644  1.00  0.240          O  
ATOM   3961  CB  SER A 248     -46.794  -0.421  18.256  1.00  0.370          C  
ATOM   3962  OG  SER A 248     -48.154  -0.183  18.418  1.00  0.370          O  
ATOM   3963  H   SER A 248     -46.856  -0.369  20.831  1.00  0.290          H  
ATOM   3964  HA  SER A 248     -44.924   0.419  18.807  1.00  0.320          H  
ATOM   3965 1HB  SER A 248     -46.528  -0.315  17.206  1.00  0.440          H  
ATOM   3966 2HB  SER A 248     -46.574  -1.450  18.541  1.00  0.440          H  
ATOM   3967  HG  SER A 248     -48.597  -0.964  17.988  1.00  0.440          H  
ATOM   3968  N   THR A 249     -46.141   2.379  17.584  1.00  0.260          N  
ATOM   3969  CA  THR A 249     -46.503   3.714  17.124  1.00  0.260          C  
ATOM   3970  C   THR A 249     -47.985   3.816  16.802  1.00  0.240          C  
ATOM   3971  O   THR A 249     -48.513   4.901  16.561  1.00  0.280          O  
ATOM   3972  CB  THR A 249     -45.657   4.091  15.897  1.00  0.360          C  
ATOM   3973  OG1 THR A 249     -45.891   3.141  14.843  1.00  0.360          O  
ATOM   3974  CG2 THR A 249     -44.178   4.069  16.281  1.00  0.360          C  
ATOM   3975  H   THR A 249     -45.631   1.788  16.940  1.00  0.310          H  
ATOM   3976  HA  THR A 249     -46.285   4.423  17.919  1.00  0.310          H  
ATOM   3977  HB  THR A 249     -45.931   5.088  15.552  1.00  0.440          H  
ATOM   3978  HG1 THR A 249     -46.745   3.325  14.432  1.00  0.440          H  
ATOM   3979 1HG2 THR A 249     -43.575   4.334  15.414  1.00  0.440          H  
ATOM   3980 2HG2 THR A 249     -44.003   4.789  17.077  1.00  0.440          H  
ATOM   3981 3HG2 THR A 249     -43.896   3.078  16.625  1.00  0.440          H  
ATOM   3982  N   TYR A 250     -48.647   2.661  16.760  1.00  0.230          N  
ATOM   3983  CA  TYR A 250     -50.074   2.583  16.519  1.00  0.240          C  
ATOM   3984  C   TYR A 250     -50.790   2.779  17.837  1.00  0.200          C  
ATOM   3985  O   TYR A 250     -51.833   3.434  17.895  1.00  0.210          O  
ATOM   3986  CB  TYR A 250     -50.464   1.239  15.910  1.00  0.330          C  
ATOM   3987  CG  TYR A 250     -49.966   1.077  14.534  1.00  0.330          C  
ATOM   3988  CD1 TYR A 250     -48.874   0.268  14.289  1.00  0.330          C  
ATOM   3989  CD2 TYR A 250     -50.590   1.753  13.499  1.00  0.330          C  
ATOM   3990  CE1 TYR A 250     -48.402   0.135  13.005  1.00  0.330          C  
ATOM   3991  CE2 TYR A 250     -50.120   1.621  12.218  1.00  0.330          C  
ATOM   3992  CZ  TYR A 250     -49.026   0.815  11.968  1.00  0.330          C  
ATOM   3993  OH  TYR A 250     -48.551   0.678  10.687  1.00  0.330          O  
ATOM   3994  H   TYR A 250     -48.122   1.818  16.940  1.00  0.280          H  
ATOM   3995  HA  TYR A 250     -50.369   3.389  15.847  1.00  0.290          H  
ATOM   3996 1HB  TYR A 250     -50.071   0.422  16.523  1.00  0.400          H  
ATOM   3997 2HB  TYR A 250     -51.544   1.144  15.893  1.00  0.400          H  
ATOM   3998  HD1 TYR A 250     -48.386  -0.266  15.109  1.00  0.400          H  
ATOM   3999  HD2 TYR A 250     -51.451   2.388  13.701  1.00  0.400          H  
ATOM   4000  HE1 TYR A 250     -47.542  -0.502  12.804  1.00  0.400          H  
ATOM   4001  HE2 TYR A 250     -50.610   2.151  11.400  1.00  0.400          H  
ATOM   4002  HH  TYR A 250     -49.114   1.166  10.083  1.00  0.400          H  
ATOM   4003  N   MET A 251     -50.230   2.208  18.913  1.00  0.220          N  
ATOM   4004  CA  MET A 251     -50.867   2.339  20.217  1.00  0.190          C  
ATOM   4005  C   MET A 251     -50.810   3.796  20.641  1.00  0.180          C  
ATOM   4006  O   MET A 251     -51.826   4.367  21.037  1.00  0.290          O  
ATOM   4007  CB  MET A 251     -50.167   1.478  21.270  1.00  0.280          C  
ATOM   4008  CG  MET A 251     -50.240  -0.015  21.021  1.00  0.280          C  
ATOM   4009  SD  MET A 251     -51.864  -0.659  20.990  1.00  0.280          S  
ATOM   4010  CE  MET A 251     -51.518  -2.191  20.091  1.00  0.280          C  
ATOM   4011  H   MET A 251     -49.383   1.653  18.802  1.00  0.260          H  
ATOM   4012  HA  MET A 251     -51.913   2.049  20.136  1.00  0.230          H  
ATOM   4013 1HB  MET A 251     -49.110   1.751  21.296  1.00  0.330          H  
ATOM   4014 2HB  MET A 251     -50.585   1.691  22.252  1.00  0.330          H  
ATOM   4015 1HG  MET A 251     -49.800  -0.232  20.081  1.00  0.330          H  
ATOM   4016 2HG  MET A 251     -49.676  -0.548  21.787  1.00  0.330          H  
ATOM   4017 1HE  MET A 251     -52.427  -2.764  19.941  1.00  0.330          H  
ATOM   4018 2HE  MET A 251     -51.093  -1.954  19.116  1.00  0.330          H  
ATOM   4019 3HE  MET A 251     -50.809  -2.785  20.656  1.00  0.330          H  
ATOM   4020  N   LEU A 252     -49.616   4.392  20.526  1.00  0.150          N  
ATOM   4021  CA  LEU A 252     -49.398   5.810  20.799  1.00  0.170          C  
ATOM   4022  C   LEU A 252     -48.307   6.373  19.905  1.00  0.200          C  
ATOM   4023  O   LEU A 252     -47.214   5.805  19.786  1.00  0.240          O  
ATOM   4024  CB  LEU A 252     -49.071   6.089  22.275  1.00  0.230          C  
ATOM   4025  CG  LEU A 252     -50.207   5.854  23.313  1.00  0.230          C  
ATOM   4026  CD1 LEU A 252     -49.646   5.979  24.639  1.00  0.230          C  
ATOM   4027  CD2 LEU A 252     -51.307   6.894  23.139  1.00  0.230          C  
ATOM   4028  H   LEU A 252     -48.823   3.824  20.215  1.00  0.180          H  
ATOM   4029  HA  LEU A 252     -50.307   6.345  20.547  1.00  0.200          H  
ATOM   4030 1HB  LEU A 252     -48.225   5.463  22.558  1.00  0.280          H  
ATOM   4031 2HB  LEU A 252     -48.761   7.136  22.357  1.00  0.280          H  
ATOM   4032  HG  LEU A 252     -50.616   4.858  23.208  1.00  0.280          H  
ATOM   4033 1HD1 LEU A 252     -50.419   5.828  25.389  1.00  0.280          H  
ATOM   4034 2HD1 LEU A 252     -48.884   5.264  24.764  1.00  0.280          H  
ATOM   4035 3HD1 LEU A 252     -49.239   6.961  24.723  1.00  0.280          H  
ATOM   4036 1HD2 LEU A 252     -52.064   6.730  23.869  1.00  0.280          H  
ATOM   4037 2HD2 LEU A 252     -50.892   7.879  23.272  1.00  0.280          H  
ATOM   4038 3HD2 LEU A 252     -51.757   6.822  22.152  1.00  0.280          H  
ATOM   4039  N   THR A 253     -48.595   7.512  19.292  1.00  0.190          N  
ATOM   4040  CA  THR A 253     -47.656   8.157  18.378  1.00  0.210          C  
ATOM   4041  C   THR A 253     -46.637   8.922  19.192  1.00  0.210          C  
ATOM   4042  O   THR A 253     -46.797   9.041  20.407  1.00  0.210          O  
ATOM   4043  CB  THR A 253     -48.374   9.118  17.413  1.00  0.290          C  
ATOM   4044  OG1 THR A 253     -48.924  10.231  18.147  1.00  0.290          O  
ATOM   4045  CG2 THR A 253     -49.520   8.361  16.734  1.00  0.290          C  
ATOM   4046  H   THR A 253     -49.511   7.950  19.466  1.00  0.230          H  
ATOM   4047  HA  THR A 253     -47.144   7.387  17.796  1.00  0.250          H  
ATOM   4048  HB  THR A 253     -47.678   9.484  16.664  1.00  0.340          H  
ATOM   4049  HG1 THR A 253     -49.351  10.837  17.523  1.00  0.340          H  
ATOM   4050 1HG2 THR A 253     -50.043   9.025  16.048  1.00  0.340          H  
ATOM   4051 2HG2 THR A 253     -49.116   7.512  16.181  1.00  0.340          H  
ATOM   4052 3HG2 THR A 253     -50.220   7.999  17.479  1.00  0.340          H  
ATOM   4053  N   ASN A 254     -45.569   9.416  18.559  1.00  0.230          N  
ATOM   4054  CA  ASN A 254     -44.586  10.160  19.338  1.00  0.240          C  
ATOM   4055  C   ASN A 254     -45.179  11.435  19.921  1.00  0.230          C  
ATOM   4056  O   ASN A 254     -44.835  11.808  21.043  1.00  0.230          O  
ATOM   4057  CB  ASN A 254     -43.356  10.488  18.518  1.00  0.330          C  
ATOM   4058  CG  ASN A 254     -42.466   9.289  18.243  1.00  0.330          C  
ATOM   4059  OD1 ASN A 254     -42.549   8.217  18.867  1.00  0.330          O  
ATOM   4060  ND2 ASN A 254     -41.589   9.461  17.291  1.00  0.330          N  
ATOM   4061  H   ASN A 254     -45.455   9.284  17.564  1.00  0.280          H  
ATOM   4062  HA  ASN A 254     -44.277   9.539  20.181  1.00  0.290          H  
ATOM   4063 1HB  ASN A 254     -43.663  10.922  17.567  1.00  0.400          H  
ATOM   4064 2HB  ASN A 254     -42.770  11.244  19.043  1.00  0.400          H  
ATOM   4065 1HD2 ASN A 254     -40.964   8.719  17.047  1.00  0.400          H  
ATOM   4066 2HD2 ASN A 254     -41.538  10.334  16.803  1.00  0.400          H  
ATOM   4067  N   SER A 255     -46.092  12.085  19.186  1.00  0.230          N  
ATOM   4068  CA  SER A 255     -46.706  13.306  19.685  1.00  0.240          C  
ATOM   4069  C   SER A 255     -47.536  12.981  20.915  1.00  0.220          C  
ATOM   4070  O   SER A 255     -47.485  13.701  21.921  1.00  0.220          O  
ATOM   4071  CB  SER A 255     -47.589  13.932  18.620  1.00  0.330          C  
ATOM   4072  OG  SER A 255     -46.834  14.371  17.520  1.00  0.330          O  
ATOM   4073  H   SER A 255     -46.330  11.742  18.268  1.00  0.280          H  
ATOM   4074  HA  SER A 255     -45.921  14.009  19.965  1.00  0.290          H  
ATOM   4075 1HB  SER A 255     -48.328  13.202  18.290  1.00  0.400          H  
ATOM   4076 2HB  SER A 255     -48.132  14.772  19.051  1.00  0.400          H  
ATOM   4077  HG  SER A 255     -47.460  14.779  16.915  1.00  0.400          H  
ATOM   4078  N   GLU A 256     -48.288  11.876  20.843  1.00  0.210          N  
ATOM   4079  CA  GLU A 256     -49.114  11.447  21.958  1.00  0.200          C  
ATOM   4080  C   GLU A 256     -48.257  11.058  23.167  1.00  0.190          C  
ATOM   4081  O   GLU A 256     -48.592  11.428  24.296  1.00  0.190          O  
ATOM   4082  CB  GLU A 256     -50.013  10.298  21.512  1.00  0.280          C  
ATOM   4083  CG  GLU A 256     -51.123  10.723  20.528  1.00  0.280          C  
ATOM   4084  CD  GLU A 256     -51.818   9.563  19.858  1.00  0.280          C  
ATOM   4085  OE1 GLU A 256     -51.262   8.484  19.888  1.00  0.280          O  
ATOM   4086  OE2 GLU A 256     -52.878   9.752  19.293  1.00  0.280          O  
ATOM   4087  H   GLU A 256     -48.310  11.344  19.972  1.00  0.250          H  
ATOM   4088  HA  GLU A 256     -49.751  12.280  22.251  1.00  0.240          H  
ATOM   4089 1HB  GLU A 256     -49.409   9.521  21.058  1.00  0.340          H  
ATOM   4090 2HB  GLU A 256     -50.493   9.880  22.381  1.00  0.340          H  
ATOM   4091 1HG  GLU A 256     -51.865  11.302  21.076  1.00  0.340          H  
ATOM   4092 2HG  GLU A 256     -50.693  11.372  19.769  1.00  0.340          H  
ATOM   4093  N   LEU A 257     -47.128  10.358  22.956  1.00  0.190          N  
ATOM   4094  CA  LEU A 257     -46.293  10.026  24.104  1.00  0.200          C  
ATOM   4095  C   LEU A 257     -45.634  11.222  24.721  1.00  0.200          C  
ATOM   4096  O   LEU A 257     -45.563  11.293  25.944  1.00  0.190          O  
ATOM   4097  CB  LEU A 257     -45.193   9.009  23.790  1.00  0.280          C  
ATOM   4098  CG  LEU A 257     -45.625   7.582  23.555  1.00  0.280          C  
ATOM   4099  CD1 LEU A 257     -44.448   6.786  23.105  1.00  0.280          C  
ATOM   4100  CD2 LEU A 257     -46.159   6.991  24.842  1.00  0.280          C  
ATOM   4101  H   LEU A 257     -46.884  10.035  22.015  1.00  0.230          H  
ATOM   4102  HA  LEU A 257     -46.943   9.616  24.864  1.00  0.240          H  
ATOM   4103 1HB  LEU A 257     -44.683   9.347  22.884  1.00  0.330          H  
ATOM   4104 2HB  LEU A 257     -44.471   9.016  24.606  1.00  0.330          H  
ATOM   4105  HG  LEU A 257     -46.386   7.554  22.773  1.00  0.330          H  
ATOM   4106 1HD1 LEU A 257     -44.755   5.759  22.928  1.00  0.330          H  
ATOM   4107 2HD1 LEU A 257     -44.055   7.216  22.192  1.00  0.330          H  
ATOM   4108 3HD1 LEU A 257     -43.679   6.805  23.874  1.00  0.330          H  
ATOM   4109 1HD2 LEU A 257     -46.443   5.999  24.659  1.00  0.330          H  
ATOM   4110 2HD2 LEU A 257     -45.383   7.015  25.609  1.00  0.330          H  
ATOM   4111 3HD2 LEU A 257     -47.006   7.522  25.189  1.00  0.330          H  
ATOM   4112  N   LEU A 258     -45.150  12.170  23.919  1.00  0.220          N  
ATOM   4113  CA  LEU A 258     -44.518  13.331  24.516  1.00  0.240          C  
ATOM   4114  C   LEU A 258     -45.549  14.086  25.332  1.00  0.230          C  
ATOM   4115  O   LEU A 258     -45.242  14.553  26.435  1.00  0.240          O  
ATOM   4116  CB  LEU A 258     -43.881  14.201  23.434  1.00  0.330          C  
ATOM   4117  CG  LEU A 258     -42.619  13.594  22.737  1.00  0.330          C  
ATOM   4118  CD1 LEU A 258     -42.262  14.445  21.540  1.00  0.330          C  
ATOM   4119  CD2 LEU A 258     -41.432  13.547  23.726  1.00  0.330          C  
ATOM   4120  H   LEU A 258     -45.195  12.073  22.900  1.00  0.260          H  
ATOM   4121  HA  LEU A 258     -43.753  12.993  25.202  1.00  0.290          H  
ATOM   4122 1HB  LEU A 258     -44.632  14.375  22.659  1.00  0.390          H  
ATOM   4123 2HB  LEU A 258     -43.605  15.158  23.871  1.00  0.390          H  
ATOM   4124  HG  LEU A 258     -42.840  12.586  22.390  1.00  0.390          H  
ATOM   4125 1HD1 LEU A 258     -41.389  14.021  21.043  1.00  0.390          H  
ATOM   4126 2HD1 LEU A 258     -43.104  14.460  20.843  1.00  0.390          H  
ATOM   4127 3HD1 LEU A 258     -42.038  15.460  21.862  1.00  0.390          H  
ATOM   4128 1HD2 LEU A 258     -40.555  13.130  23.224  1.00  0.390          H  
ATOM   4129 2HD2 LEU A 258     -41.202  14.554  24.072  1.00  0.390          H  
ATOM   4130 3HD2 LEU A 258     -41.667  12.927  24.578  1.00  0.390          H  
ATOM   4131  N   SER A 259     -46.784  14.164  24.819  1.00  0.210          N  
ATOM   4132  CA  SER A 259     -47.863  14.818  25.530  1.00  0.210          C  
ATOM   4133  C   SER A 259     -48.096  14.113  26.866  1.00  0.200          C  
ATOM   4134  O   SER A 259     -48.189  14.768  27.901  1.00  0.210          O  
ATOM   4135  CB  SER A 259     -49.123  14.808  24.685  1.00  0.290          C  
ATOM   4136  OG  SER A 259     -50.187  15.442  25.335  1.00  0.290          O  
ATOM   4137  H   SER A 259     -46.980  13.796  23.883  1.00  0.250          H  
ATOM   4138  HA  SER A 259     -47.578  15.850  25.725  1.00  0.250          H  
ATOM   4139 1HB  SER A 259     -48.923  15.301  23.735  1.00  0.350          H  
ATOM   4140 2HB  SER A 259     -49.397  13.786  24.461  1.00  0.350          H  
ATOM   4141  HG  SER A 259     -50.919  15.415  24.717  1.00  0.350          H  
ATOM   4142  N   LEU A 260     -48.146  12.766  26.873  1.00  0.170          N  
ATOM   4143  CA  LEU A 260     -48.316  12.052  28.141  1.00  0.160          C  
ATOM   4144  C   LEU A 260     -47.152  12.261  29.101  1.00  0.170          C  
ATOM   4145  O   LEU A 260     -47.374  12.477  30.290  1.00  0.190          O  
ATOM   4146  CB  LEU A 260     -48.439  10.527  27.938  1.00  0.230          C  
ATOM   4147  CG  LEU A 260     -49.714   9.975  27.289  1.00  0.230          C  
ATOM   4148  CD1 LEU A 260     -49.533   8.519  27.001  1.00  0.230          C  
ATOM   4149  CD2 LEU A 260     -50.860  10.128  28.208  1.00  0.230          C  
ATOM   4150  H   LEU A 260     -48.110  12.256  25.987  1.00  0.200          H  
ATOM   4151  HA  LEU A 260     -49.210  12.437  28.622  1.00  0.190          H  
ATOM   4152 1HB  LEU A 260     -47.601  10.212  27.315  1.00  0.270          H  
ATOM   4153 2HB  LEU A 260     -48.331  10.049  28.911  1.00  0.270          H  
ATOM   4154  HG  LEU A 260     -49.907  10.502  26.352  1.00  0.270          H  
ATOM   4155 1HD1 LEU A 260     -50.436   8.131  26.533  1.00  0.270          H  
ATOM   4156 2HD1 LEU A 260     -48.700   8.411  26.339  1.00  0.270          H  
ATOM   4157 3HD1 LEU A 260     -49.342   7.973  27.923  1.00  0.270          H  
ATOM   4158 1HD2 LEU A 260     -51.739   9.717  27.721  1.00  0.270          H  
ATOM   4159 2HD2 LEU A 260     -50.669   9.592  29.137  1.00  0.270          H  
ATOM   4160 3HD2 LEU A 260     -51.016  11.172  28.422  1.00  0.270          H  
ATOM   4161  N   ILE A 261     -45.917  12.272  28.595  1.00  0.170          N  
ATOM   4162  CA  ILE A 261     -44.737  12.437  29.445  1.00  0.180          C  
ATOM   4163  C   ILE A 261     -44.824  13.771  30.168  1.00  0.200          C  
ATOM   4164  O   ILE A 261     -44.590  13.855  31.378  1.00  0.210          O  
ATOM   4165  CB  ILE A 261     -43.421  12.308  28.637  1.00  0.250          C  
ATOM   4166  CG1 ILE A 261     -43.258  10.817  28.155  1.00  0.250          C  
ATOM   4167  CG2 ILE A 261     -42.197  12.735  29.532  1.00  0.250          C  
ATOM   4168  CD1 ILE A 261     -42.196  10.592  27.063  1.00  0.250          C  
ATOM   4169  H   ILE A 261     -45.797  12.087  27.595  1.00  0.200          H  
ATOM   4170  HA  ILE A 261     -44.739  11.650  30.185  1.00  0.220          H  
ATOM   4171  HB  ILE A 261     -43.471  12.947  27.753  1.00  0.300          H  
ATOM   4172 1HG1 ILE A 261     -42.985  10.222  29.021  1.00  0.300          H  
ATOM   4173 2HG1 ILE A 261     -44.213  10.457  27.791  1.00  0.300          H  
ATOM   4174 1HG2 ILE A 261     -41.273  12.649  28.967  1.00  0.300          H  
ATOM   4175 2HG2 ILE A 261     -42.304  13.769  29.853  1.00  0.300          H  
ATOM   4176 3HG2 ILE A 261     -42.144  12.089  30.415  1.00  0.300          H  
ATOM   4177 1HD1 ILE A 261     -42.153   9.534  26.809  1.00  0.300          H  
ATOM   4178 2HD1 ILE A 261     -42.469  11.159  26.176  1.00  0.300          H  
ATOM   4179 3HD1 ILE A 261     -41.230  10.915  27.400  1.00  0.300          H  
ATOM   4180  N   ASN A 262     -45.223  14.811  29.447  1.00  0.200          N  
ATOM   4181  CA  ASN A 262     -45.347  16.148  30.004  1.00  0.230          C  
ATOM   4182  C   ASN A 262     -46.294  16.235  31.223  1.00  0.240          C  
ATOM   4183  O   ASN A 262     -46.174  17.179  32.023  1.00  0.260          O  
ATOM   4184  CB  ASN A 262     -45.817  17.116  28.930  1.00  0.310          C  
ATOM   4185  CG  ASN A 262     -44.760  17.439  27.902  1.00  0.310          C  
ATOM   4186  OD1 ASN A 262     -43.555  17.274  28.129  1.00  0.310          O  
ATOM   4187  ND2 ASN A 262     -45.197  17.905  26.758  1.00  0.310          N  
ATOM   4188  H   ASN A 262     -45.378  14.675  28.441  1.00  0.240          H  
ATOM   4189  HA  ASN A 262     -44.361  16.458  30.334  1.00  0.280          H  
ATOM   4190 1HB  ASN A 262     -46.676  16.691  28.418  1.00  0.370          H  
ATOM   4191 2HB  ASN A 262     -46.147  18.041  29.399  1.00  0.370          H  
ATOM   4192 1HD2 ASN A 262     -44.549  18.135  26.034  1.00  0.370          H  
ATOM   4193 2HD2 ASN A 262     -46.178  18.024  26.609  1.00  0.370          H  
ATOM   4194  N   ASP A 263     -47.256  15.295  31.352  1.00  0.240          N  
ATOM   4195  CA  ASP A 263     -48.222  15.279  32.454  1.00  0.260          C  
ATOM   4196  C   ASP A 263     -47.925  14.245  33.543  1.00  0.220          C  
ATOM   4197  O   ASP A 263     -48.744  14.038  34.446  1.00  0.230          O  
ATOM   4198  CB  ASP A 263     -49.641  15.028  31.942  1.00  0.360          C  
ATOM   4199  CG  ASP A 263     -50.248  16.183  31.180  1.00  0.360          C  
ATOM   4200  OD1 ASP A 263     -50.154  17.302  31.620  1.00  0.360          O  
ATOM   4201  OD2 ASP A 263     -50.847  15.957  30.152  1.00  0.360          O  
ATOM   4202  H   ASP A 263     -47.286  14.503  30.706  1.00  0.290          H  
ATOM   4203  HA  ASP A 263     -48.206  16.261  32.922  1.00  0.310          H  
ATOM   4204 1HB  ASP A 263     -49.618  14.153  31.282  1.00  0.430          H  
ATOM   4205 2HB  ASP A 263     -50.291  14.784  32.780  1.00  0.430          H  
ATOM   4206  N   MET A 264     -46.774  13.590  33.485  1.00  0.210          N  
ATOM   4207  CA  MET A 264     -46.451  12.610  34.508  1.00  0.200          C  
ATOM   4208  C   MET A 264     -46.061  13.320  35.807  1.00  0.240          C  
ATOM   4209  O   MET A 264     -45.458  14.394  35.762  1.00  0.280          O  
ATOM   4210  CB  MET A 264     -45.356  11.684  34.013  1.00  0.280          C  
ATOM   4211  CG  MET A 264     -45.802  10.722  32.958  1.00  0.280          C  
ATOM   4212  SD  MET A 264     -44.469   9.732  32.303  1.00  0.280          S  
ATOM   4213  CE  MET A 264     -43.991   8.734  33.694  1.00  0.280          C  
ATOM   4214  H   MET A 264     -46.110  13.773  32.722  1.00  0.250          H  
ATOM   4215  HA  MET A 264     -47.343  12.015  34.673  1.00  0.240          H  
ATOM   4216 1HB  MET A 264     -44.582  12.285  33.544  1.00  0.340          H  
ATOM   4217 2HB  MET A 264     -44.914  11.160  34.838  1.00  0.340          H  
ATOM   4218 1HG  MET A 264     -46.548  10.067  33.372  1.00  0.340          H  
ATOM   4219 2HG  MET A 264     -46.258  11.273  32.146  1.00  0.340          H  
ATOM   4220 1HE  MET A 264     -43.185   8.080  33.409  1.00  0.340          H  
ATOM   4221 2HE  MET A 264     -43.655   9.357  34.508  1.00  0.340          H  
ATOM   4222 3HE  MET A 264     -44.814   8.145  34.011  1.00  0.340          H  
ATOM   4223  N   PRO A 265     -46.319  12.734  36.996  1.00  0.250          N  
ATOM   4224  CA  PRO A 265     -45.977  13.287  38.309  1.00  0.280          C  
ATOM   4225  C   PRO A 265     -44.501  13.093  38.622  1.00  0.360          C  
ATOM   4226  O   PRO A 265     -44.131  12.406  39.573  1.00  0.690          O  
ATOM   4227  CB  PRO A 265     -46.863  12.454  39.240  1.00  0.420          C  
ATOM   4228  CG  PRO A 265     -46.945  11.097  38.551  1.00  0.420          C  
ATOM   4229  CD  PRO A 265     -47.009  11.424  37.059  1.00  0.420          C  
ATOM   4230  HA  PRO A 265     -46.247  14.353  38.338  1.00  0.340          H  
ATOM   4231 1HB  PRO A 265     -46.415  12.400  40.244  1.00  0.500          H  
ATOM   4232 2HB  PRO A 265     -47.845  12.936  39.354  1.00  0.500          H  
ATOM   4233 1HG  PRO A 265     -46.060  10.491  38.816  1.00  0.500          H  
ATOM   4234 2HG  PRO A 265     -47.826  10.541  38.907  1.00  0.500          H  
ATOM   4235 1HD  PRO A 265     -46.475  10.653  36.490  1.00  0.500          H  
ATOM   4236 2HD  PRO A 265     -48.062  11.528  36.751  1.00  0.500          H  
ATOM   4237  N   ILE A 266     -43.683  13.660  37.765  1.00  0.250          N  
ATOM   4238  CA  ILE A 266     -42.241  13.549  37.795  1.00  0.250          C  
ATOM   4239  C   ILE A 266     -41.644  14.958  37.686  1.00  0.260          C  
ATOM   4240  O   ILE A 266     -42.364  15.904  37.352  1.00  0.280          O  
ATOM   4241  CB  ILE A 266     -41.798  12.562  36.672  1.00  0.350          C  
ATOM   4242  CG1 ILE A 266     -42.187  13.105  35.286  1.00  0.350          C  
ATOM   4243  CG2 ILE A 266     -42.434  11.169  36.911  1.00  0.350          C  
ATOM   4244  CD1 ILE A 266     -41.681  12.290  34.056  1.00  0.350          C  
ATOM   4245  H   ILE A 266     -44.113  14.232  37.038  1.00  0.300          H  
ATOM   4246  HA  ILE A 266     -41.934  13.128  38.751  1.00  0.300          H  
ATOM   4247  HB  ILE A 266     -40.753  12.462  36.698  1.00  0.420          H  
ATOM   4248 1HG1 ILE A 266     -43.247  13.167  35.240  1.00  0.420          H  
ATOM   4249 2HG1 ILE A 266     -41.793  14.102  35.212  1.00  0.420          H  
ATOM   4250 1HG2 ILE A 266     -42.102  10.469  36.159  1.00  0.420          H  
ATOM   4251 2HG2 ILE A 266     -42.129  10.811  37.893  1.00  0.420          H  
ATOM   4252 3HG2 ILE A 266     -43.514  11.234  36.877  1.00  0.420          H  
ATOM   4253 1HD1 ILE A 266     -42.012  12.764  33.143  1.00  0.420          H  
ATOM   4254 2HD1 ILE A 266     -40.611  12.244  34.057  1.00  0.420          H  
ATOM   4255 3HD1 ILE A 266     -42.077  11.286  34.072  1.00  0.420          H  
ATOM   4256  N   THR A 267     -40.361  15.127  37.994  1.00  0.280          N  
ATOM   4257  CA  THR A 267     -39.777  16.457  37.844  1.00  0.300          C  
ATOM   4258  C   THR A 267     -39.347  16.741  36.427  1.00  0.280          C  
ATOM   4259  O   THR A 267     -39.412  15.872  35.552  1.00  0.320          O  
ATOM   4260  CB  THR A 267     -38.598  16.718  38.789  1.00  0.410          C  
ATOM   4261  OG1 THR A 267     -38.248  18.114  38.691  1.00  0.410          O  
ATOM   4262  CG2 THR A 267     -37.390  15.857  38.432  1.00  0.410          C  
ATOM   4263  H   THR A 267     -39.812  14.331  38.310  1.00  0.340          H  
ATOM   4264  HA  THR A 267     -40.544  17.190  38.100  1.00  0.360          H  
ATOM   4265  HB  THR A 267     -38.907  16.501  39.812  1.00  0.490          H  
ATOM   4266  HG1 THR A 267     -37.728  18.366  39.470  1.00  0.490          H  
ATOM   4267 1HG2 THR A 267     -36.576  16.074  39.122  1.00  0.490          H  
ATOM   4268 2HG2 THR A 267     -37.659  14.821  38.517  1.00  0.490          H  
ATOM   4269 3HG2 THR A 267     -37.063  16.056  37.434  1.00  0.490          H  
ATOM   4270  N   ASN A 268     -38.887  17.962  36.201  1.00  0.310          N  
ATOM   4271  CA  ASN A 268     -38.538  18.375  34.846  1.00  0.310          C  
ATOM   4272  C   ASN A 268     -37.405  17.571  34.246  1.00  0.290          C  
ATOM   4273  O   ASN A 268     -37.428  17.265  33.056  1.00  0.290          O  
ATOM   4274  CB  ASN A 268     -38.216  19.849  34.813  1.00  0.430          C  
ATOM   4275  CG  ASN A 268     -39.447  20.692  34.946  1.00  0.430          C  
ATOM   4276  OD1 ASN A 268     -40.564  20.223  34.691  1.00  0.430          O  
ATOM   4277  ND2 ASN A 268     -39.273  21.923  35.339  1.00  0.430          N  
ATOM   4278  H   ASN A 268     -38.813  18.593  36.999  1.00  0.370          H  
ATOM   4279  HA  ASN A 268     -39.409  18.205  34.213  1.00  0.370          H  
ATOM   4280 1HB  ASN A 268     -37.530  20.090  35.626  1.00  0.520          H  
ATOM   4281 2HB  ASN A 268     -37.715  20.093  33.877  1.00  0.520          H  
ATOM   4282 1HD2 ASN A 268     -40.061  22.529  35.445  1.00  0.520          H  
ATOM   4283 2HD2 ASN A 268     -38.353  22.263  35.536  1.00  0.520          H  
ATOM   4284  N   ASP A 269     -36.430  17.198  35.062  1.00  0.290          N  
ATOM   4285  CA  ASP A 269     -35.298  16.431  34.565  1.00  0.290          C  
ATOM   4286  C   ASP A 269     -35.742  15.045  34.121  1.00  0.270          C  
ATOM   4287  O   ASP A 269     -35.221  14.498  33.143  1.00  0.270          O  
ATOM   4288  CB  ASP A 269     -34.218  16.322  35.630  1.00  0.410          C  
ATOM   4289  CG  ASP A 269     -33.503  17.644  35.872  1.00  0.410          C  
ATOM   4290  OD1 ASP A 269     -33.600  18.539  35.054  1.00  0.410          O  
ATOM   4291  OD2 ASP A 269     -32.879  17.753  36.888  1.00  0.410          O  
ATOM   4292  H   ASP A 269     -36.470  17.494  36.027  1.00  0.350          H  
ATOM   4293  HA  ASP A 269     -34.881  16.948  33.704  1.00  0.350          H  
ATOM   4294 1HB  ASP A 269     -34.659  15.982  36.565  1.00  0.490          H  
ATOM   4295 2HB  ASP A 269     -33.481  15.575  35.327  1.00  0.490          H  
ATOM   4296  N   GLN A 270     -36.707  14.474  34.846  1.00  0.270          N  
ATOM   4297  CA  GLN A 270     -37.246  13.166  34.514  1.00  0.260          C  
ATOM   4298  C   GLN A 270     -37.985  13.248  33.174  1.00  0.230          C  
ATOM   4299  O   GLN A 270     -37.852  12.356  32.326  1.00  0.220          O  
ATOM   4300  CB  GLN A 270     -38.180  12.663  35.636  1.00  0.370          C  
ATOM   4301  CG  GLN A 270     -37.478  12.248  36.958  1.00  0.370          C  
ATOM   4302  CD  GLN A 270     -38.396  11.920  38.146  1.00  0.370          C  
ATOM   4303  OE1 GLN A 270     -39.164  12.741  38.675  1.00  0.370          O  
ATOM   4304  NE2 GLN A 270     -38.322  10.684  38.584  1.00  0.370          N  
ATOM   4305  H   GLN A 270     -37.086  14.987  35.629  1.00  0.320          H  
ATOM   4306  HA  GLN A 270     -36.424  12.466  34.400  1.00  0.310          H  
ATOM   4307 1HB  GLN A 270     -38.897  13.440  35.862  1.00  0.440          H  
ATOM   4308 2HB  GLN A 270     -38.725  11.794  35.284  1.00  0.440          H  
ATOM   4309 1HG  GLN A 270     -36.995  11.315  36.756  1.00  0.440          H  
ATOM   4310 2HG  GLN A 270     -36.745  12.993  37.248  1.00  0.440          H  
ATOM   4311 1HE2 GLN A 270     -38.883  10.392  39.356  1.00  0.440          H  
ATOM   4312 2HE2 GLN A 270     -37.685  10.007  38.145  1.00  0.440          H  
ATOM   4313  N   LYS A 271     -38.725  14.350  32.966  1.00  0.220          N  
ATOM   4314  CA  LYS A 271     -39.456  14.551  31.717  1.00  0.200          C  
ATOM   4315  C   LYS A 271     -38.485  14.682  30.553  1.00  0.210          C  
ATOM   4316  O   LYS A 271     -38.714  14.105  29.481  1.00  0.200          O  
ATOM   4317  CB  LYS A 271     -40.323  15.812  31.777  1.00  0.290          C  
ATOM   4318  CG  LYS A 271     -41.455  15.692  32.719  1.00  0.290          C  
ATOM   4319  CD  LYS A 271     -42.325  16.920  32.819  1.00  0.290          C  
ATOM   4320  CE  LYS A 271     -43.344  16.703  33.942  1.00  0.290          C  
ATOM   4321  NZ  LYS A 271     -44.360  17.791  34.060  1.00  0.290          N  
ATOM   4322  H   LYS A 271     -38.823  15.021  33.736  1.00  0.260          H  
ATOM   4323  HA  LYS A 271     -40.088  13.683  31.540  1.00  0.240          H  
ATOM   4324 1HB  LYS A 271     -39.716  16.661  32.079  1.00  0.350          H  
ATOM   4325 2HB  LYS A 271     -40.726  16.026  30.788  1.00  0.350          H  
ATOM   4326 1HG  LYS A 271     -42.091  14.870  32.407  1.00  0.350          H  
ATOM   4327 2HG  LYS A 271     -41.056  15.482  33.690  1.00  0.350          H  
ATOM   4328 1HD  LYS A 271     -41.711  17.789  33.062  1.00  0.350          H  
ATOM   4329 2HD  LYS A 271     -42.837  17.103  31.887  1.00  0.350          H  
ATOM   4330 1HE  LYS A 271     -43.863  15.751  33.788  1.00  0.350          H  
ATOM   4331 2HE  LYS A 271     -42.787  16.651  34.877  1.00  0.350          H  
ATOM   4332 1HZ  LYS A 271     -44.958  17.558  34.840  1.00  0.350          H  
ATOM   4333 2HZ  LYS A 271     -43.937  18.690  34.221  1.00  0.350          H  
ATOM   4334 3HZ  LYS A 271     -44.926  17.810  33.192  1.00  0.350          H  
ATOM   4335  N   LYS A 272     -37.390  15.433  30.767  1.00  0.230          N  
ATOM   4336  CA  LYS A 272     -36.381  15.639  29.736  1.00  0.240          C  
ATOM   4337  C   LYS A 272     -35.766  14.316  29.326  1.00  0.230          C  
ATOM   4338  O   LYS A 272     -35.583  14.065  28.127  1.00  0.230          O  
ATOM   4339  CB  LYS A 272     -35.275  16.581  30.225  1.00  0.330          C  
ATOM   4340  CG  LYS A 272     -35.671  18.051  30.370  1.00  0.330          C  
ATOM   4341  CD  LYS A 272     -34.514  18.871  30.966  1.00  0.330          C  
ATOM   4342  CE  LYS A 272     -34.906  20.319  31.212  1.00  0.330          C  
ATOM   4343  NZ  LYS A 272     -33.802  21.090  31.874  1.00  0.330          N  
ATOM   4344  H   LYS A 272     -37.287  15.908  31.670  1.00  0.280          H  
ATOM   4345  HA  LYS A 272     -36.861  16.078  28.863  1.00  0.290          H  
ATOM   4346 1HB  LYS A 272     -34.927  16.241  31.198  1.00  0.400          H  
ATOM   4347 2HB  LYS A 272     -34.429  16.527  29.542  1.00  0.400          H  
ATOM   4348 1HG  LYS A 272     -35.916  18.450  29.386  1.00  0.400          H  
ATOM   4349 2HG  LYS A 272     -36.545  18.143  30.995  1.00  0.400          H  
ATOM   4350 1HD  LYS A 272     -34.212  18.431  31.919  1.00  0.400          H  
ATOM   4351 2HD  LYS A 272     -33.662  18.844  30.290  1.00  0.400          H  
ATOM   4352 1HE  LYS A 272     -35.145  20.789  30.260  1.00  0.400          H  
ATOM   4353 2HE  LYS A 272     -35.789  20.345  31.853  1.00  0.400          H  
ATOM   4354 1HZ  LYS A 272     -34.099  22.042  32.022  1.00  0.400          H  
ATOM   4355 2HZ  LYS A 272     -33.576  20.666  32.779  1.00  0.400          H  
ATOM   4356 3HZ  LYS A 272     -32.982  21.081  31.289  1.00  0.400          H  
ATOM   4357  N   LEU A 273     -35.471  13.447  30.308  1.00  0.220          N  
ATOM   4358  CA  LEU A 273     -34.888  12.152  29.992  1.00  0.210          C  
ATOM   4359  C   LEU A 273     -35.822  11.318  29.140  1.00  0.210          C  
ATOM   4360  O   LEU A 273     -35.408  10.770  28.110  1.00  0.230          O  
ATOM   4361  CB  LEU A 273     -34.587  11.329  31.263  1.00  0.300          C  
ATOM   4362  CG  LEU A 273     -34.029   9.860  31.007  1.00  0.300          C  
ATOM   4363  CD1 LEU A 273     -32.684   9.931  30.313  1.00  0.300          C  
ATOM   4364  CD2 LEU A 273     -33.915   9.091  32.304  1.00  0.300          C  
ATOM   4365  H   LEU A 273     -35.591  13.728  31.290  1.00  0.260          H  
ATOM   4366  HA  LEU A 273     -33.971  12.333  29.439  1.00  0.250          H  
ATOM   4367 1HB  LEU A 273     -33.862  11.873  31.867  1.00  0.360          H  
ATOM   4368 2HB  LEU A 273     -35.508  11.241  31.844  1.00  0.360          H  
ATOM   4369  HG  LEU A 273     -34.717   9.326  30.353  1.00  0.360          H  
ATOM   4370 1HD1 LEU A 273     -32.337   8.933  30.138  1.00  0.360          H  
ATOM   4371 2HD1 LEU A 273     -32.770  10.446  29.367  1.00  0.360          H  
ATOM   4372 3HD1 LEU A 273     -31.976  10.457  30.948  1.00  0.360          H  
ATOM   4373 1HD2 LEU A 273     -33.554   8.103  32.084  1.00  0.360          H  
ATOM   4374 2HD2 LEU A 273     -33.218   9.590  32.966  1.00  0.360          H  
ATOM   4375 3HD2 LEU A 273     -34.894   9.023  32.782  1.00  0.360          H  
ATOM   4376  N   MET A 274     -37.080  11.201  29.572  1.00  0.200          N  
ATOM   4377  CA  MET A 274     -38.027  10.370  28.849  1.00  0.190          C  
ATOM   4378  C   MET A 274     -38.324  10.903  27.461  1.00  0.190          C  
ATOM   4379  O   MET A 274     -38.513  10.124  26.529  1.00  0.200          O  
ATOM   4380  CB  MET A 274     -39.309  10.197  29.642  1.00  0.270          C  
ATOM   4381  CG  MET A 274     -39.156   9.364  30.879  1.00  0.270          C  
ATOM   4382  SD  MET A 274     -40.695   9.163  31.786  1.00  0.270          S  
ATOM   4383  CE  MET A 274     -41.570   7.979  30.728  1.00  0.270          C  
ATOM   4384  H   MET A 274     -37.367  11.686  30.431  1.00  0.240          H  
ATOM   4385  HA  MET A 274     -37.579   9.386  28.725  1.00  0.230          H  
ATOM   4386 1HB  MET A 274     -39.652  11.178  29.962  1.00  0.320          H  
ATOM   4387 2HB  MET A 274     -40.064   9.772  29.018  1.00  0.320          H  
ATOM   4388 1HG  MET A 274     -38.784   8.383  30.602  1.00  0.320          H  
ATOM   4389 2HG  MET A 274     -38.423   9.833  31.539  1.00  0.320          H  
ATOM   4390 1HE  MET A 274     -42.533   7.732  31.161  1.00  0.320          H  
ATOM   4391 2HE  MET A 274     -41.721   8.389  29.742  1.00  0.320          H  
ATOM   4392 3HE  MET A 274     -40.985   7.078  30.656  1.00  0.320          H  
ATOM   4393  N   SER A 275     -38.361  12.227  27.323  1.00  0.200          N  
ATOM   4394  CA  SER A 275     -38.619  12.870  26.047  1.00  0.210          C  
ATOM   4395  C   SER A 275     -37.453  12.643  25.084  1.00  0.230          C  
ATOM   4396  O   SER A 275     -37.649  12.372  23.896  1.00  0.290          O  
ATOM   4397  CB  SER A 275     -38.813  14.358  26.260  1.00  0.290          C  
ATOM   4398  OG  SER A 275     -39.952  14.616  27.032  1.00  0.290          O  
ATOM   4399  H   SER A 275     -38.243  12.821  28.145  1.00  0.240          H  
ATOM   4400  HA  SER A 275     -39.520  12.437  25.621  1.00  0.250          H  
ATOM   4401 1HB  SER A 275     -37.935  14.772  26.755  1.00  0.350          H  
ATOM   4402 2HB  SER A 275     -38.906  14.847  25.293  1.00  0.350          H  
ATOM   4403  HG  SER A 275     -39.686  14.409  27.956  1.00  0.350          H  
ATOM   4404  N   SER A 276     -36.230  12.735  25.615  1.00  0.240          N  
ATOM   4405  CA  SER A 276     -34.993  12.546  24.867  1.00  0.260          C  
ATOM   4406  C   SER A 276     -34.809  11.112  24.373  1.00  0.250          C  
ATOM   4407  O   SER A 276     -34.261  10.889  23.291  1.00  0.290          O  
ATOM   4408  CB  SER A 276     -33.807  12.913  25.740  1.00  0.360          C  
ATOM   4409  OG  SER A 276     -33.810  14.279  26.062  1.00  0.360          O  
ATOM   4410  H   SER A 276     -36.138  13.017  26.593  1.00  0.290          H  
ATOM   4411  HA  SER A 276     -35.015  13.208  24.002  1.00  0.310          H  
ATOM   4412 1HB  SER A 276     -33.833  12.322  26.655  1.00  0.430          H  
ATOM   4413 2HB  SER A 276     -32.888  12.661  25.216  1.00  0.430          H  
ATOM   4414  HG  SER A 276     -34.486  14.380  26.766  1.00  0.430          H  
ATOM   4415  N   ASN A 277     -35.279  10.147  25.169  1.00  0.230          N  
ATOM   4416  CA  ASN A 277     -35.139   8.727  24.885  1.00  0.230          C  
ATOM   4417  C   ASN A 277     -36.472   7.976  24.816  1.00  0.210          C  
ATOM   4418  O   ASN A 277     -36.631   6.911  25.432  1.00  0.210          O  
ATOM   4419  CB  ASN A 277     -34.205   8.096  25.896  1.00  0.320          C  
ATOM   4420  CG  ASN A 277     -32.808   8.633  25.763  1.00  0.320          C  
ATOM   4421  OD1 ASN A 277     -32.069   8.265  24.841  1.00  0.320          O  
ATOM   4422  ND2 ASN A 277     -32.435   9.510  26.654  1.00  0.320          N  
ATOM   4423  H   ASN A 277     -35.679  10.422  26.071  1.00  0.280          H  
ATOM   4424  HA  ASN A 277     -34.679   8.630  23.904  1.00  0.280          H  
ATOM   4425 1HB  ASN A 277     -34.571   8.299  26.906  1.00  0.390          H  
ATOM   4426 2HB  ASN A 277     -34.183   7.023  25.761  1.00  0.390          H  
ATOM   4427 1HD2 ASN A 277     -31.519   9.911  26.609  1.00  0.390          H  
ATOM   4428 2HD2 ASN A 277     -33.079   9.794  27.374  1.00  0.390          H  
ATOM   4429  N   VAL A 278     -37.405   8.488  24.006  1.00  0.220          N  
ATOM   4430  CA  VAL A 278     -38.723   7.874  23.835  1.00  0.210          C  
ATOM   4431  C   VAL A 278     -38.594   6.427  23.372  1.00  0.200          C  
ATOM   4432  O   VAL A 278     -39.419   5.590  23.736  1.00  0.190          O  
ATOM   4433  CB  VAL A 278     -39.650   8.672  22.882  1.00  0.300          C  
ATOM   4434  CG1 VAL A 278     -40.931   7.862  22.546  1.00  0.300          C  
ATOM   4435  CG2 VAL A 278     -40.080   9.955  23.577  1.00  0.300          C  
ATOM   4436  H   VAL A 278     -37.192   9.349  23.512  1.00  0.260          H  
ATOM   4437  HA  VAL A 278     -39.210   7.885  24.808  1.00  0.250          H  
ATOM   4438  HB  VAL A 278     -39.121   8.898  21.957  1.00  0.360          H  
ATOM   4439 1HG1 VAL A 278     -41.576   8.453  21.891  1.00  0.360          H  
ATOM   4440 2HG1 VAL A 278     -40.681   6.934  22.039  1.00  0.360          H  
ATOM   4441 3HG1 VAL A 278     -41.460   7.637  23.471  1.00  0.360          H  
ATOM   4442 1HG2 VAL A 278     -40.733  10.533  22.923  1.00  0.360          H  
ATOM   4443 2HG2 VAL A 278     -40.610   9.711  24.498  1.00  0.360          H  
ATOM   4444 3HG2 VAL A 278     -39.207  10.532  23.817  1.00  0.360          H  
ATOM   4445  N   GLN A 279     -37.596   6.110  22.545  1.00  0.250          N  
ATOM   4446  CA  GLN A 279     -37.449   4.733  22.089  1.00  0.270          C  
ATOM   4447  C   GLN A 279     -37.272   3.744  23.258  1.00  0.230          C  
ATOM   4448  O   GLN A 279     -37.672   2.583  23.139  1.00  0.240          O  
ATOM   4449  CB  GLN A 279     -36.237   4.616  21.133  1.00  0.370          C  
ATOM   4450  CG  GLN A 279     -34.826   4.872  21.788  1.00  0.370          C  
ATOM   4451  CD  GLN A 279     -34.454   6.341  21.834  1.00  0.370          C  
ATOM   4452  OE1 GLN A 279     -35.356   7.195  21.787  1.00  0.370          O  
ATOM   4453  NE2 GLN A 279     -33.169   6.656  21.947  1.00  0.370          N  
ATOM   4454  H   GLN A 279     -36.940   6.824  22.227  1.00  0.300          H  
ATOM   4455  HA  GLN A 279     -38.352   4.456  21.547  1.00  0.320          H  
ATOM   4456 1HB  GLN A 279     -36.221   3.618  20.699  1.00  0.440          H  
ATOM   4457 2HB  GLN A 279     -36.357   5.323  20.313  1.00  0.440          H  
ATOM   4458 1HG  GLN A 279     -34.767   4.473  22.775  1.00  0.440          H  
ATOM   4459 2HG  GLN A 279     -34.079   4.375  21.169  1.00  0.440          H  
ATOM   4460 1HE2 GLN A 279     -32.905   7.619  21.988  1.00  0.440          H  
ATOM   4461 2HE2 GLN A 279     -32.441   5.935  22.004  1.00  0.440          H  
ATOM   4462  N   ILE A 280     -36.745   4.208  24.403  1.00  0.210          N  
ATOM   4463  CA  ILE A 280     -36.535   3.349  25.552  1.00  0.210          C  
ATOM   4464  C   ILE A 280     -37.845   3.271  26.274  1.00  0.190          C  
ATOM   4465  O   ILE A 280     -38.230   2.204  26.758  1.00  0.190          O  
ATOM   4466  CB  ILE A 280     -35.451   3.845  26.517  1.00  0.290          C  
ATOM   4467  CG1 ILE A 280     -34.064   3.992  25.790  1.00  0.290          C  
ATOM   4468  CG2 ILE A 280     -35.372   2.854  27.704  1.00  0.290          C  
ATOM   4469  CD1 ILE A 280     -33.511   2.740  25.132  1.00  0.290          C  
ATOM   4470  H   ILE A 280     -36.490   5.192  24.498  1.00  0.250          H  
ATOM   4471  HA  ILE A 280     -36.280   2.347  25.214  1.00  0.250          H  
ATOM   4472  HB  ILE A 280     -35.717   4.835  26.892  1.00  0.350          H  
ATOM   4473 1HG1 ILE A 280     -34.160   4.757  25.031  1.00  0.350          H  
ATOM   4474 2HG1 ILE A 280     -33.341   4.328  26.518  1.00  0.350          H  
ATOM   4475 1HG2 ILE A 280     -34.646   3.191  28.375  1.00  0.350          H  
ATOM   4476 2HG2 ILE A 280     -36.320   2.799  28.223  1.00  0.350          H  
ATOM   4477 3HG2 ILE A 280     -35.108   1.859  27.354  1.00  0.350          H  
ATOM   4478 1HD1 ILE A 280     -32.556   2.967  24.672  1.00  0.350          H  
ATOM   4479 2HD1 ILE A 280     -33.370   1.963  25.867  1.00  0.350          H  
ATOM   4480 3HD1 ILE A 280     -34.192   2.382  24.362  1.00  0.350          H  
ATOM   4481  N   VAL A 281     -38.517   4.420  26.365  1.00  0.180          N  
ATOM   4482  CA  VAL A 281     -39.798   4.491  27.042  1.00  0.160          C  
ATOM   4483  C   VAL A 281     -40.716   3.470  26.382  1.00  0.160          C  
ATOM   4484  O   VAL A 281     -41.425   2.748  27.073  1.00  0.160          O  
ATOM   4485  CB  VAL A 281     -40.417   5.915  26.924  1.00  0.230          C  
ATOM   4486  CG1 VAL A 281     -41.869   5.952  27.457  1.00  0.230          C  
ATOM   4487  CG2 VAL A 281     -39.540   6.920  27.675  1.00  0.230          C  
ATOM   4488  H   VAL A 281     -38.083   5.258  25.963  1.00  0.220          H  
ATOM   4489  HA  VAL A 281     -39.665   4.236  28.092  1.00  0.190          H  
ATOM   4490  HB  VAL A 281     -40.465   6.187  25.882  1.00  0.280          H  
ATOM   4491 1HG1 VAL A 281     -42.271   6.958  27.339  1.00  0.280          H  
ATOM   4492 2HG1 VAL A 281     -42.499   5.252  26.906  1.00  0.280          H  
ATOM   4493 3HG1 VAL A 281     -41.871   5.686  28.506  1.00  0.280          H  
ATOM   4494 1HG2 VAL A 281     -39.962   7.917  27.563  1.00  0.280          H  
ATOM   4495 2HG2 VAL A 281     -39.499   6.655  28.726  1.00  0.280          H  
ATOM   4496 3HG2 VAL A 281     -38.530   6.917  27.263  1.00  0.280          H  
ATOM   4497  N   ARG A 282     -40.717   3.404  25.048  1.00  0.170          N  
ATOM   4498  CA  ARG A 282     -41.547   2.422  24.368  1.00  0.180          C  
ATOM   4499  C   ARG A 282     -41.173   0.983  24.742  1.00  0.190          C  
ATOM   4500  O   ARG A 282     -42.054   0.167  25.026  1.00  0.200          O  
ATOM   4501  CB  ARG A 282     -41.437   2.577  22.865  1.00  0.250          C  
ATOM   4502  CG  ARG A 282     -42.111   3.798  22.310  1.00  0.250          C  
ATOM   4503  CD  ARG A 282     -42.010   3.857  20.820  1.00  0.250          C  
ATOM   4504  NE  ARG A 282     -42.655   5.037  20.292  1.00  0.250          N  
ATOM   4505  CZ  ARG A 282     -43.985   5.164  20.131  1.00  0.250          C  
ATOM   4506  NH1 ARG A 282     -44.817   4.204  20.459  1.00  0.250          N  
ATOM   4507  NH2 ARG A 282     -44.488   6.261  19.649  1.00  0.250          N  
ATOM   4508  H   ARG A 282     -40.133   4.060  24.523  1.00  0.200          H  
ATOM   4509  HA  ARG A 282     -42.578   2.604  24.658  1.00  0.220          H  
ATOM   4510 1HB  ARG A 282     -40.386   2.623  22.584  1.00  0.300          H  
ATOM   4511 2HB  ARG A 282     -41.873   1.703  22.376  1.00  0.300          H  
ATOM   4512 1HG  ARG A 282     -43.159   3.768  22.594  1.00  0.300          H  
ATOM   4513 2HG  ARG A 282     -41.652   4.690  22.726  1.00  0.300          H  
ATOM   4514 1HD  ARG A 282     -40.957   3.898  20.542  1.00  0.300          H  
ATOM   4515 2HD  ARG A 282     -42.464   2.978  20.371  1.00  0.300          H  
ATOM   4516  HE  ARG A 282     -42.072   5.815  19.998  1.00  0.300          H  
ATOM   4517 1HH1 ARG A 282     -44.480   3.296  20.819  1.00  0.300          H  
ATOM   4518 2HH1 ARG A 282     -45.835   4.381  20.332  1.00  0.300          H  
ATOM   4519 1HH2 ARG A 282     -43.865   7.033  19.392  1.00  0.300          H  
ATOM   4520 2HH2 ARG A 282     -45.514   6.301  19.557  1.00  0.300          H  
ATOM   4521  N   GLN A 283     -39.871   0.666  24.790  1.00  0.200          N  
ATOM   4522  CA  GLN A 283     -39.400  -0.684  25.134  1.00  0.210          C  
ATOM   4523  C   GLN A 283     -39.807  -1.098  26.544  1.00  0.210          C  
ATOM   4524  O   GLN A 283     -40.107  -2.263  26.806  1.00  0.220          O  
ATOM   4525  CB  GLN A 283     -37.881  -0.755  24.986  1.00  0.290          C  
ATOM   4526  CG  GLN A 283     -37.391  -0.680  23.544  1.00  0.290          C  
ATOM   4527  CD  GLN A 283     -35.888  -0.577  23.473  1.00  0.290          C  
ATOM   4528  OE1 GLN A 283     -35.251  -0.507  24.522  1.00  0.290          O  
ATOM   4529  NE2 GLN A 283     -35.324  -0.559  22.272  1.00  0.290          N  
ATOM   4530  H   GLN A 283     -39.178   1.369  24.501  1.00  0.240          H  
ATOM   4531  HA  GLN A 283     -39.842  -1.395  24.451  1.00  0.250          H  
ATOM   4532 1HB  GLN A 283     -37.428   0.067  25.538  1.00  0.350          H  
ATOM   4533 2HB  GLN A 283     -37.517  -1.682  25.422  1.00  0.350          H  
ATOM   4534 1HG  GLN A 283     -37.693  -1.591  23.030  1.00  0.350          H  
ATOM   4535 2HG  GLN A 283     -37.829   0.175  23.054  1.00  0.350          H  
ATOM   4536 1HE2 GLN A 283     -34.331  -0.486  22.185  1.00  0.350          H  
ATOM   4537 2HE2 GLN A 283     -35.892  -0.614  21.448  1.00  0.350          H  
ATOM   4538  N   GLN A 284     -39.830  -0.127  27.443  1.00  0.190          N  
ATOM   4539  CA  GLN A 284     -40.180  -0.318  28.844  1.00  0.200          C  
ATOM   4540  C   GLN A 284     -41.674  -0.108  29.162  1.00  0.190          C  
ATOM   4541  O   GLN A 284     -42.055  -0.092  30.343  1.00  0.180          O  
ATOM   4542  CB  GLN A 284     -39.305   0.606  29.700  1.00  0.280          C  
ATOM   4543  CG  GLN A 284     -37.821   0.298  29.627  1.00  0.280          C  
ATOM   4544  CD  GLN A 284     -37.487  -1.057  30.180  1.00  0.280          C  
ATOM   4545  OE1 GLN A 284     -37.710  -1.342  31.360  1.00  0.280          O  
ATOM   4546  NE2 GLN A 284     -36.958  -1.918  29.331  1.00  0.280          N  
ATOM   4547  H   GLN A 284     -39.510   0.802  27.142  1.00  0.230          H  
ATOM   4548  HA  GLN A 284     -39.943  -1.348  29.103  1.00  0.240          H  
ATOM   4549 1HB  GLN A 284     -39.421   1.618  29.330  1.00  0.330          H  
ATOM   4550 2HB  GLN A 284     -39.622   0.585  30.735  1.00  0.330          H  
ATOM   4551 1HG  GLN A 284     -37.504   0.331  28.583  1.00  0.330          H  
ATOM   4552 2HG  GLN A 284     -37.277   1.043  30.204  1.00  0.330          H  
ATOM   4553 1HE2 GLN A 284     -36.716  -2.842  29.638  1.00  0.330          H  
ATOM   4554 2HE2 GLN A 284     -36.797  -1.646  28.381  1.00  0.330          H  
ATOM   4555  N   SER A 285     -42.515   0.081  28.136  1.00  0.190          N  
ATOM   4556  CA  SER A 285     -43.950   0.303  28.330  1.00  0.190          C  
ATOM   4557  C   SER A 285     -44.799  -0.879  27.877  1.00  0.200          C  
ATOM   4558  O   SER A 285     -44.358  -1.744  27.103  1.00  0.220          O  
ATOM   4559  CB  SER A 285     -44.417   1.547  27.589  1.00  0.270          C  
ATOM   4560  OG  SER A 285     -43.831   2.696  28.101  1.00  0.270          O  
ATOM   4561  H   SER A 285     -42.162   0.065  27.175  1.00  0.230          H  
ATOM   4562  HA  SER A 285     -44.133   0.459  29.394  1.00  0.230          H  
ATOM   4563 1HB  SER A 285     -44.152   1.455  26.547  1.00  0.320          H  
ATOM   4564 2HB  SER A 285     -45.502   1.624  27.655  1.00  0.320          H  
ATOM   4565  HG  SER A 285     -42.935   2.695  27.742  1.00  0.320          H  
ATOM   4566  N   TYR A 286     -46.034  -0.903  28.381  1.00  0.200          N  
ATOM   4567  CA  TYR A 286     -47.014  -1.922  28.013  1.00  0.210          C  
ATOM   4568  C   TYR A 286     -48.351  -1.307  27.621  1.00  0.210          C  
ATOM   4569  O   TYR A 286     -48.781  -0.305  28.191  1.00  0.220          O  
ATOM   4570  CB  TYR A 286     -47.281  -2.871  29.188  1.00  0.290          C  
ATOM   4571  CG  TYR A 286     -46.093  -3.612  29.694  1.00  0.290          C  
ATOM   4572  CD1 TYR A 286     -45.304  -3.045  30.687  1.00  0.290          C  
ATOM   4573  CD2 TYR A 286     -45.795  -4.858  29.193  1.00  0.290          C  
ATOM   4574  CE1 TYR A 286     -44.221  -3.723  31.159  1.00  0.290          C  
ATOM   4575  CE2 TYR A 286     -44.708  -5.539  29.667  1.00  0.290          C  
ATOM   4576  CZ  TYR A 286     -43.920  -4.976  30.642  1.00  0.290          C  
ATOM   4577  OH  TYR A 286     -42.821  -5.648  31.105  1.00  0.290          O  
ATOM   4578  H   TYR A 286     -46.288  -0.154  29.035  1.00  0.240          H  
ATOM   4579  HA  TYR A 286     -46.638  -2.485  27.158  1.00  0.250          H  
ATOM   4580 1HB  TYR A 286     -47.702  -2.308  30.015  1.00  0.350          H  
ATOM   4581 2HB  TYR A 286     -48.030  -3.605  28.887  1.00  0.350          H  
ATOM   4582  HD1 TYR A 286     -45.547  -2.059  31.085  1.00  0.350          H  
ATOM   4583  HD2 TYR A 286     -46.420  -5.301  28.418  1.00  0.350          H  
ATOM   4584  HE1 TYR A 286     -43.596  -3.281  31.933  1.00  0.350          H  
ATOM   4585  HE2 TYR A 286     -44.465  -6.523  29.269  1.00  0.350          H  
ATOM   4586  HH  TYR A 286     -42.747  -6.492  30.648  1.00  0.350          H  
ATOM   4587  N   SER A 287     -49.066  -1.966  26.730  1.00  0.230          N  
ATOM   4588  CA  SER A 287     -50.430  -1.539  26.429  1.00  0.240          C  
ATOM   4589  C   SER A 287     -51.355  -2.722  26.583  1.00  0.250          C  
ATOM   4590  O   SER A 287     -51.156  -3.771  25.964  1.00  0.290          O  
ATOM   4591  CB  SER A 287     -50.554  -0.954  25.041  1.00  0.330          C  
ATOM   4592  OG  SER A 287     -51.874  -0.595  24.770  1.00  0.330          O  
ATOM   4593  H   SER A 287     -48.634  -2.752  26.236  1.00  0.280          H  
ATOM   4594  HA  SER A 287     -50.741  -0.784  27.147  1.00  0.290          H  
ATOM   4595 1HB  SER A 287     -49.934  -0.092  24.969  1.00  0.400          H  
ATOM   4596 2HB  SER A 287     -50.216  -1.667  24.309  1.00  0.400          H  
ATOM   4597  HG  SER A 287     -51.883  -0.284  23.861  1.00  0.400          H  
ATOM   4598  N   ILE A 288     -52.321  -2.603  27.495  1.00  0.230          N  
ATOM   4599  CA  ILE A 288     -53.235  -3.713  27.727  1.00  0.230          C  
ATOM   4600  C   ILE A 288     -54.659  -3.411  27.243  1.00  0.220          C  
ATOM   4601  O   ILE A 288     -55.273  -2.392  27.578  1.00  0.200          O  
ATOM   4602  CB  ILE A 288     -53.249  -4.168  29.221  1.00  0.320          C  
ATOM   4603  CG1 ILE A 288     -54.185  -5.415  29.364  1.00  0.320          C  
ATOM   4604  CG2 ILE A 288     -53.679  -3.039  30.159  1.00  0.320          C  
ATOM   4605  CD1 ILE A 288     -54.088  -6.160  30.690  1.00  0.320          C  
ATOM   4606  H   ILE A 288     -52.416  -1.718  27.999  1.00  0.280          H  
ATOM   4607  HA  ILE A 288     -52.868  -4.551  27.167  1.00  0.280          H  
ATOM   4608  HB  ILE A 288     -52.243  -4.486  29.494  1.00  0.390          H  
ATOM   4609 1HG1 ILE A 288     -55.187  -5.108  29.225  1.00  0.390          H  
ATOM   4610 2HG1 ILE A 288     -53.945  -6.115  28.567  1.00  0.390          H  
ATOM   4611 1HG2 ILE A 288     -53.665  -3.367  31.192  1.00  0.390          H  
ATOM   4612 2HG2 ILE A 288     -52.999  -2.207  30.051  1.00  0.390          H  
ATOM   4613 3HG2 ILE A 288     -54.678  -2.720  29.910  1.00  0.390          H  
ATOM   4614 1HD1 ILE A 288     -54.772  -7.008  30.671  1.00  0.390          H  
ATOM   4615 2HD1 ILE A 288     -53.085  -6.514  30.824  1.00  0.390          H  
ATOM   4616 3HD1 ILE A 288     -54.359  -5.505  31.513  1.00  0.390          H  
ATOM   4617  N   MET A 289     -55.199  -4.310  26.436  1.00  0.250          N  
ATOM   4618  CA  MET A 289     -56.547  -4.134  25.925  1.00  0.250          C  
ATOM   4619  C   MET A 289     -57.546  -4.677  26.877  1.00  0.280          C  
ATOM   4620  O   MET A 289     -57.455  -5.845  27.256  1.00  0.320          O  
ATOM   4621  CB  MET A 289     -56.732  -4.825  24.609  1.00  0.350          C  
ATOM   4622  CG  MET A 289     -58.108  -4.680  24.040  1.00  0.350          C  
ATOM   4623  SD  MET A 289     -58.220  -5.445  22.512  1.00  0.350          S  
ATOM   4624  CE  MET A 289     -58.365  -7.143  22.929  1.00  0.350          C  
ATOM   4625  H   MET A 289     -54.646  -5.138  26.201  1.00  0.300          H  
ATOM   4626  HA  MET A 289     -56.753  -3.076  25.830  1.00  0.300          H  
ATOM   4627 1HB  MET A 289     -56.067  -4.397  23.898  1.00  0.420          H  
ATOM   4628 2HB  MET A 289     -56.474  -5.867  24.715  1.00  0.420          H  
ATOM   4629 1HG  MET A 289     -58.842  -5.148  24.699  1.00  0.420          H  
ATOM   4630 2HG  MET A 289     -58.372  -3.634  23.932  1.00  0.420          H  
ATOM   4631 1HE  MET A 289     -58.438  -7.706  22.017  1.00  0.420          H  
ATOM   4632 2HE  MET A 289     -57.498  -7.477  23.486  1.00  0.420          H  
ATOM   4633 3HE  MET A 289     -59.270  -7.299  23.529  1.00  0.420          H  
ATOM   4634  N   CYS A 290     -58.526  -3.863  27.252  1.00  0.270          N  
ATOM   4635  CA  CYS A 290     -59.474  -4.372  28.208  1.00  0.330          C  
ATOM   4636  C   CYS A 290     -60.944  -4.254  27.872  1.00  0.330          C  
ATOM   4637  O   CYS A 290     -61.713  -5.154  28.197  1.00  0.400          O  
ATOM   4638  CB  CYS A 290     -59.198  -3.688  29.532  1.00  0.440          C  
ATOM   4639  SG  CYS A 290     -57.527  -4.025  30.081  1.00  0.440          S  
ATOM   4640  H   CYS A 290     -58.600  -2.899  26.910  1.00  0.320          H  
ATOM   4641  HA  CYS A 290     -59.269  -5.431  28.345  1.00  0.400          H  
ATOM   4642 1HB  CYS A 290     -59.325  -2.609  29.431  1.00  0.530          H  
ATOM   4643 2HB  CYS A 290     -59.897  -4.045  30.283  1.00  0.530          H  
ATOM   4644  N   ILE A 291     -61.376  -3.119  27.327  1.00  0.300          N  
ATOM   4645  CA  ILE A 291     -62.811  -2.887  27.220  1.00  0.280          C  
ATOM   4646  C   ILE A 291     -63.404  -2.402  25.928  1.00  0.220          C  
ATOM   4647  O   ILE A 291     -62.949  -1.424  25.342  1.00  0.230          O  
ATOM   4648  CB  ILE A 291     -63.221  -1.913  28.328  1.00  0.400          C  
ATOM   4649  CG1 ILE A 291     -62.976  -2.605  29.661  1.00  0.400          C  
ATOM   4650  CG2 ILE A 291     -64.643  -1.393  28.154  1.00  0.400          C  
ATOM   4651  CD1 ILE A 291     -63.097  -1.816  30.748  1.00  0.400          C  
ATOM   4652  H   ILE A 291     -60.727  -2.389  27.015  1.00  0.360          H  
ATOM   4653  HA  ILE A 291     -63.301  -3.835  27.434  1.00  0.340          H  
ATOM   4654  HB  ILE A 291     -62.545  -1.065  28.296  1.00  0.480          H  
ATOM   4655 1HG1 ILE A 291     -63.653  -3.447  29.757  1.00  0.480          H  
ATOM   4656 2HG1 ILE A 291     -61.990  -2.939  29.730  1.00  0.480          H  
ATOM   4657 1HG2 ILE A 291     -64.877  -0.687  28.932  1.00  0.480          H  
ATOM   4658 2HG2 ILE A 291     -64.762  -0.871  27.201  1.00  0.480          H  
ATOM   4659 3HG2 ILE A 291     -65.329  -2.236  28.196  1.00  0.480          H  
ATOM   4660 1HD1 ILE A 291     -62.859  -2.416  31.624  1.00  0.480          H  
ATOM   4661 2HD1 ILE A 291     -62.375  -1.025  30.622  1.00  0.480          H  
ATOM   4662 3HD1 ILE A 291     -64.091  -1.415  30.845  1.00  0.480          H  
ATOM   4663  N   ILE A 292     -64.464  -3.086  25.512  1.00  0.260          N  
ATOM   4664  CA  ILE A 292     -65.286  -2.676  24.392  1.00  0.280          C  
ATOM   4665  C   ILE A 292     -66.747  -2.762  24.811  1.00  0.300          C  
ATOM   4666  O   ILE A 292     -67.308  -3.858  24.862  1.00  0.340          O  
ATOM   4667  CB  ILE A 292     -65.033  -3.516  23.121  1.00  0.380          C  
ATOM   4668  CG1 ILE A 292     -63.604  -3.415  22.712  1.00  0.380          C  
ATOM   4669  CG2 ILE A 292     -65.902  -2.971  21.975  1.00  0.380          C  
ATOM   4670  CD1 ILE A 292     -62.631  -4.408  23.253  1.00  0.380          C  
ATOM   4671  H   ILE A 292     -64.734  -3.903  26.045  1.00  0.310          H  
ATOM   4672  HA  ILE A 292     -65.071  -1.635  24.157  1.00  0.340          H  
ATOM   4673  HB  ILE A 292     -65.260  -4.559  23.312  1.00  0.460          H  
ATOM   4674 1HG1 ILE A 292     -63.569  -3.482  21.626  1.00  0.460          H  
ATOM   4675 2HG1 ILE A 292     -63.287  -2.448  23.018  1.00  0.460          H  
ATOM   4676 1HG2 ILE A 292     -65.722  -3.540  21.071  1.00  0.460          H  
ATOM   4677 2HG2 ILE A 292     -66.954  -3.044  22.239  1.00  0.460          H  
ATOM   4678 3HG2 ILE A 292     -65.644  -1.925  21.799  1.00  0.460          H  
ATOM   4679 1HD1 ILE A 292     -61.636  -4.191  22.872  1.00  0.460          H  
ATOM   4680 2HD1 ILE A 292     -62.588  -4.355  24.289  1.00  0.460          H  
ATOM   4681 3HD1 ILE A 292     -62.929  -5.384  22.963  1.00  0.460          H  
ATOM   4682  N   LYS A 293     -67.363  -1.622  25.115  1.00  0.300          N  
ATOM   4683  CA  LYS A 293     -68.774  -1.619  25.522  1.00  0.360          C  
ATOM   4684  C   LYS A 293     -69.367  -0.224  25.482  1.00  0.300          C  
ATOM   4685  O   LYS A 293     -68.659   0.768  25.622  1.00  0.290          O  
ATOM   4686  CB  LYS A 293     -68.964  -2.228  26.918  1.00  0.480          C  
ATOM   4687  CG  LYS A 293     -68.332  -1.462  28.034  1.00  0.480          C  
ATOM   4688  CD  LYS A 293     -68.406  -2.236  29.362  1.00  0.480          C  
ATOM   4689  CE  LYS A 293     -67.679  -1.480  30.446  1.00  0.480          C  
ATOM   4690  NZ  LYS A 293     -67.576  -2.195  31.709  1.00  0.480          N  
ATOM   4691  H   LYS A 293     -66.822  -0.751  25.052  1.00  0.360          H  
ATOM   4692  HA  LYS A 293     -69.331  -2.231  24.813  1.00  0.430          H  
ATOM   4693 1HB  LYS A 293     -70.030  -2.293  27.137  1.00  0.580          H  
ATOM   4694 2HB  LYS A 293     -68.570  -3.241  26.942  1.00  0.580          H  
ATOM   4695 1HG  LYS A 293     -67.325  -1.224  27.775  1.00  0.580          H  
ATOM   4696 2HG  LYS A 293     -68.868  -0.526  28.156  1.00  0.580          H  
ATOM   4697 1HD  LYS A 293     -69.449  -2.371  29.647  1.00  0.580          H  
ATOM   4698 2HD  LYS A 293     -67.942  -3.217  29.243  1.00  0.580          H  
ATOM   4699 1HE  LYS A 293     -66.691  -1.277  30.102  1.00  0.580          H  
ATOM   4700 2HE  LYS A 293     -68.189  -0.558  30.630  1.00  0.580          H  
ATOM   4701 1HZ  LYS A 293     -67.003  -1.570  32.345  1.00  0.580          H  
ATOM   4702 2HZ  LYS A 293     -68.480  -2.388  32.111  1.00  0.580          H  
ATOM   4703 3HZ  LYS A 293     -67.091  -3.064  31.545  1.00  0.580          H  
ATOM   4704  N   GLU A 294     -70.681  -0.150  25.306  1.00  0.290          N  
ATOM   4705  CA  GLU A 294     -71.408   1.119  25.312  1.00  0.280          C  
ATOM   4706  C   GLU A 294     -70.804   2.134  24.335  1.00  0.260          C  
ATOM   4707  O   GLU A 294     -70.723   3.321  24.647  1.00  0.260          O  
ATOM   4708  CB  GLU A 294     -71.448   1.713  26.725  1.00  0.400          C  
ATOM   4709  CG  GLU A 294     -72.101   0.816  27.788  1.00  0.400          C  
ATOM   4710  CD  GLU A 294     -73.581   0.622  27.597  1.00  0.400          C  
ATOM   4711  OE1 GLU A 294     -74.161   1.329  26.808  1.00  0.400          O  
ATOM   4712  OE2 GLU A 294     -74.133  -0.233  28.247  1.00  0.400          O  
ATOM   4713  H   GLU A 294     -71.206  -1.007  25.192  1.00  0.350          H  
ATOM   4714  HA  GLU A 294     -72.435   0.927  24.997  1.00  0.340          H  
ATOM   4715 1HB  GLU A 294     -70.437   1.946  27.053  1.00  0.480          H  
ATOM   4716 2HB  GLU A 294     -72.000   2.652  26.707  1.00  0.480          H  
ATOM   4717 1HG  GLU A 294     -71.610  -0.155  27.785  1.00  0.480          H  
ATOM   4718 2HG  GLU A 294     -71.940   1.267  28.761  1.00  0.480          H  
ATOM   4719  N   GLU A 295     -70.414   1.636  23.149  1.00  0.250          N  
ATOM   4720  CA  GLU A 295     -69.800   2.381  22.038  1.00  0.250          C  
ATOM   4721  C   GLU A 295     -68.385   2.925  22.333  1.00  0.220          C  
ATOM   4722  O   GLU A 295     -67.813   3.663  21.523  1.00  0.240          O  
ATOM   4723  CB  GLU A 295     -70.717   3.558  21.653  1.00  0.350          C  
ATOM   4724  CG  GLU A 295     -72.136   3.159  21.212  1.00  0.350          C  
ATOM   4725  CD  GLU A 295     -73.044   4.357  20.965  1.00  0.350          C  
ATOM   4726  OE1 GLU A 295     -72.756   5.420  21.496  1.00  0.350          O  
ATOM   4727  OE2 GLU A 295     -73.995   4.230  20.230  1.00  0.350          O  
ATOM   4728  H   GLU A 295     -70.558   0.646  23.013  1.00  0.300          H  
ATOM   4729  HA  GLU A 295     -69.725   1.710  21.181  1.00  0.300          H  
ATOM   4730 1HB  GLU A 295     -70.782   4.280  22.457  1.00  0.420          H  
ATOM   4731 2HB  GLU A 295     -70.267   4.081  20.805  1.00  0.420          H  
ATOM   4732 1HG  GLU A 295     -72.059   2.581  20.292  1.00  0.420          H  
ATOM   4733 2HG  GLU A 295     -72.584   2.524  21.972  1.00  0.420          H  
ATOM   4734  N   VAL A 296     -67.756   2.468  23.419  1.00  0.190          N  
ATOM   4735  CA  VAL A 296     -66.403   2.907  23.743  1.00  0.180          C  
ATOM   4736  C   VAL A 296     -65.376   1.784  23.828  1.00  0.170          C  
ATOM   4737  O   VAL A 296     -65.539   0.789  24.538  1.00  0.210          O  
ATOM   4738  CB  VAL A 296     -66.388   3.660  25.100  1.00  0.260          C  
ATOM   4739  CG1 VAL A 296     -64.926   4.102  25.482  1.00  0.260          C  
ATOM   4740  CG2 VAL A 296     -67.302   4.872  25.018  1.00  0.260          C  
ATOM   4741  H   VAL A 296     -68.250   1.865  24.080  1.00  0.230          H  
ATOM   4742  HA  VAL A 296     -66.075   3.601  22.967  1.00  0.220          H  
ATOM   4743  HB  VAL A 296     -66.750   2.990  25.880  1.00  0.310          H  
ATOM   4744 1HG1 VAL A 296     -64.948   4.622  26.440  1.00  0.310          H  
ATOM   4745 2HG1 VAL A 296     -64.269   3.237  25.569  1.00  0.310          H  
ATOM   4746 3HG1 VAL A 296     -64.540   4.774  24.712  1.00  0.310          H  
ATOM   4747 1HG2 VAL A 296     -67.305   5.389  25.971  1.00  0.310          H  
ATOM   4748 2HG2 VAL A 296     -66.948   5.552  24.235  1.00  0.310          H  
ATOM   4749 3HG2 VAL A 296     -68.320   4.554  24.782  1.00  0.310          H  
ATOM   4750  N   LEU A 297     -64.292   1.972  23.096  1.00  0.140          N  
ATOM   4751  CA  LEU A 297     -63.139   1.093  23.092  1.00  0.140          C  
ATOM   4752  C   LEU A 297     -62.024   1.700  23.926  1.00  0.130          C  
ATOM   4753  O   LEU A 297     -61.610   2.833  23.684  1.00  0.130          O  
ATOM   4754  CB  LEU A 297     -62.748   0.829  21.644  1.00  0.200          C  
ATOM   4755  CG  LEU A 297     -61.393   0.195  21.319  1.00  0.200          C  
ATOM   4756  CD1 LEU A 297     -61.247  -1.153  21.867  1.00  0.200          C  
ATOM   4757  CD2 LEU A 297     -61.323   0.082  19.832  1.00  0.200          C  
ATOM   4758  H   LEU A 297     -64.250   2.803  22.496  1.00  0.170          H  
ATOM   4759  HA  LEU A 297     -63.427   0.149  23.544  1.00  0.170          H  
ATOM   4760 1HB  LEU A 297     -63.475   0.135  21.288  1.00  0.240          H  
ATOM   4761 2HB  LEU A 297     -62.867   1.741  21.083  1.00  0.240          H  
ATOM   4762  HG  LEU A 297     -60.594   0.826  21.705  1.00  0.240          H  
ATOM   4763 1HD1 LEU A 297     -60.298  -1.574  21.588  1.00  0.240          H  
ATOM   4764 2HD1 LEU A 297     -61.319  -1.143  22.954  1.00  0.240          H  
ATOM   4765 3HD1 LEU A 297     -62.016  -1.736  21.442  1.00  0.240          H  
ATOM   4766 1HD2 LEU A 297     -60.394  -0.345  19.555  1.00  0.240          H  
ATOM   4767 2HD2 LEU A 297     -62.120  -0.554  19.476  1.00  0.240          H  
ATOM   4768 3HD2 LEU A 297     -61.421   1.038  19.370  1.00  0.240          H  
ATOM   4769  N   ALA A 298     -61.524   0.948  24.907  1.00  0.160          N  
ATOM   4770  CA  ALA A 298     -60.486   1.470  25.783  1.00  0.160          C  
ATOM   4771  C   ALA A 298     -59.346   0.489  26.063  1.00  0.170          C  
ATOM   4772  O   ALA A 298     -59.525  -0.728  26.311  1.00  0.200          O  
ATOM   4773  CB  ALA A 298     -61.111   1.882  27.109  1.00  0.220          C  
ATOM   4774  H   ALA A 298     -61.923   0.024  25.060  1.00  0.190          H  
ATOM   4775  HA  ALA A 298     -60.054   2.344  25.303  1.00  0.190          H  
ATOM   4776 1HB  ALA A 298     -60.343   2.314  27.746  1.00  0.270          H  
ATOM   4777 2HB  ALA A 298     -61.894   2.614  26.929  1.00  0.270          H  
ATOM   4778 3HB  ALA A 298     -61.539   1.011  27.591  1.00  0.270          H  
ATOM   4779  N   TYR A 299     -58.159   1.094  26.124  1.00  0.160          N  
ATOM   4780  CA  TYR A 299     -56.915   0.408  26.413  1.00  0.170          C  
ATOM   4781  C   TYR A 299     -56.208   1.125  27.559  1.00  0.170          C  
ATOM   4782  O   TYR A 299     -56.310   2.348  27.690  1.00  0.200          O  
ATOM   4783  CB  TYR A 299     -55.990   0.510  25.198  1.00  0.230          C  
ATOM   4784  CG  TYR A 299     -56.610   0.112  23.882  1.00  0.230          C  
ATOM   4785  CD1 TYR A 299     -57.099   1.110  23.052  1.00  0.230          C  
ATOM   4786  CD2 TYR A 299     -56.704  -1.179  23.498  1.00  0.230          C  
ATOM   4787  CE1 TYR A 299     -57.636   0.792  21.851  1.00  0.230          C  
ATOM   4788  CE2 TYR A 299     -57.263  -1.502  22.285  1.00  0.230          C  
ATOM   4789  CZ  TYR A 299     -57.708  -0.529  21.465  1.00  0.230          C  
ATOM   4790  OH  TYR A 299     -58.215  -0.859  20.243  1.00  0.230          O  
ATOM   4791  H   TYR A 299     -58.118   2.091  25.887  1.00  0.190          H  
ATOM   4792  HA  TYR A 299     -57.107  -0.626  26.703  1.00  0.200          H  
ATOM   4793 1HB  TYR A 299     -55.630   1.535  25.109  1.00  0.280          H  
ATOM   4794 2HB  TYR A 299     -55.114  -0.126  25.364  1.00  0.280          H  
ATOM   4795  HD1 TYR A 299     -57.034   2.157  23.359  1.00  0.280          H  
ATOM   4796  HD2 TYR A 299     -56.324  -1.946  24.129  1.00  0.280          H  
ATOM   4797  HE1 TYR A 299     -57.993   1.576  21.210  1.00  0.280          H  
ATOM   4798  HE2 TYR A 299     -57.323  -2.541  21.969  1.00  0.280          H  
ATOM   4799  HH  TYR A 299     -58.200  -1.812  20.125  1.00  0.280          H  
ATOM   4800  N   VAL A 300     -55.422   0.403  28.340  1.00  0.170          N  
ATOM   4801  CA  VAL A 300     -54.638   1.074  29.371  1.00  0.180          C  
ATOM   4802  C   VAL A 300     -53.148   0.994  29.051  1.00  0.170          C  
ATOM   4803  O   VAL A 300     -52.579  -0.081  28.852  1.00  0.200          O  
ATOM   4804  CB  VAL A 300     -54.942   0.502  30.782  1.00  0.250          C  
ATOM   4805  CG1 VAL A 300     -54.079   1.205  31.859  1.00  0.250          C  
ATOM   4806  CG2 VAL A 300     -56.421   0.692  31.087  1.00  0.250          C  
ATOM   4807  H   VAL A 300     -55.368  -0.613  28.201  1.00  0.200          H  
ATOM   4808  HA  VAL A 300     -54.914   2.125  29.389  1.00  0.220          H  
ATOM   4809  HB  VAL A 300     -54.705  -0.543  30.806  1.00  0.300          H  
ATOM   4810 1HG1 VAL A 300     -54.310   0.785  32.825  1.00  0.300          H  
ATOM   4811 2HG1 VAL A 300     -53.018   1.057  31.653  1.00  0.300          H  
ATOM   4812 3HG1 VAL A 300     -54.301   2.274  31.862  1.00  0.300          H  
ATOM   4813 1HG2 VAL A 300     -56.645   0.286  32.069  1.00  0.300          H  
ATOM   4814 2HG2 VAL A 300     -56.650   1.736  31.064  1.00  0.300          H  
ATOM   4815 3HG2 VAL A 300     -57.019   0.175  30.340  1.00  0.300          H  
ATOM   4816  N   VAL A 301     -52.519   2.155  28.976  1.00  0.160          N  
ATOM   4817  CA  VAL A 301     -51.102   2.224  28.676  1.00  0.160          C  
ATOM   4818  C   VAL A 301     -50.318   2.502  29.930  1.00  0.160          C  
ATOM   4819  O   VAL A 301     -50.608   3.436  30.678  1.00  0.150          O  
ATOM   4820  CB  VAL A 301     -50.776   3.277  27.600  1.00  0.220          C  
ATOM   4821  CG1 VAL A 301     -49.230   3.346  27.393  1.00  0.220          C  
ATOM   4822  CG2 VAL A 301     -51.481   2.879  26.286  1.00  0.220          C  
ATOM   4823  H   VAL A 301     -53.054   3.008  29.159  1.00  0.190          H  
ATOM   4824  HA  VAL A 301     -50.782   1.260  28.291  1.00  0.190          H  
ATOM   4825  HB  VAL A 301     -51.122   4.263  27.928  1.00  0.270          H  
ATOM   4826 1HG1 VAL A 301     -48.994   4.069  26.648  1.00  0.270          H  
ATOM   4827 2HG1 VAL A 301     -48.730   3.631  28.318  1.00  0.270          H  
ATOM   4828 3HG1 VAL A 301     -48.862   2.367  27.074  1.00  0.270          H  
ATOM   4829 1HG2 VAL A 301     -51.263   3.602  25.510  1.00  0.270          H  
ATOM   4830 2HG2 VAL A 301     -51.128   1.901  25.974  1.00  0.270          H  
ATOM   4831 3HG2 VAL A 301     -52.558   2.839  26.449  1.00  0.270          H  
ATOM   4832  N   GLN A 302     -49.345   1.648  30.173  1.00  0.170          N  
ATOM   4833  CA  GLN A 302     -48.503   1.727  31.341  1.00  0.180          C  
ATOM   4834  C   GLN A 302     -47.093   2.183  30.931  1.00  0.170          C  
ATOM   4835  O   GLN A 302     -46.394   1.490  30.183  1.00  0.180          O  
ATOM   4836  CB  GLN A 302     -48.513   0.352  32.029  1.00  0.250          C  
ATOM   4837  CG  GLN A 302     -47.782   0.260  33.322  1.00  0.250          C  
ATOM   4838  CD  GLN A 302     -47.849  -1.155  33.935  1.00  0.250          C  
ATOM   4839  OE1 GLN A 302     -48.893  -1.681  34.405  1.00  0.250          O  
ATOM   4840  NE2 GLN A 302     -46.697  -1.785  33.899  1.00  0.250          N  
ATOM   4841  H   GLN A 302     -49.188   0.910  29.486  1.00  0.200          H  
ATOM   4842  HA  GLN A 302     -48.915   2.463  32.025  1.00  0.220          H  
ATOM   4843 1HB  GLN A 302     -49.545   0.055  32.213  1.00  0.300          H  
ATOM   4844 2HB  GLN A 302     -48.085  -0.384  31.354  1.00  0.300          H  
ATOM   4845 1HG  GLN A 302     -46.743   0.502  33.134  1.00  0.300          H  
ATOM   4846 2HG  GLN A 302     -48.215   0.969  34.025  1.00  0.300          H  
ATOM   4847 1HE2 GLN A 302     -46.592  -2.727  34.264  1.00  0.300          H  
ATOM   4848 2HE2 GLN A 302     -45.887  -1.340  33.512  1.00  0.300          H  
ATOM   4849  N   LEU A 303     -46.697   3.373  31.393  1.00  0.170          N  
ATOM   4850  CA  LEU A 303     -45.398   3.972  31.074  1.00  0.170          C  
ATOM   4851  C   LEU A 303     -44.483   3.815  32.285  1.00  0.160          C  
ATOM   4852  O   LEU A 303     -44.972   3.787  33.413  1.00  0.190          O  
ATOM   4853  CB  LEU A 303     -45.526   5.484  30.737  1.00  0.240          C  
ATOM   4854  CG  LEU A 303     -46.441   5.911  29.554  1.00  0.240          C  
ATOM   4855  CD1 LEU A 303     -46.403   7.458  29.449  1.00  0.240          C  
ATOM   4856  CD2 LEU A 303     -45.984   5.254  28.245  1.00  0.240          C  
ATOM   4857  H   LEU A 303     -47.346   3.867  32.002  1.00  0.200          H  
ATOM   4858  HA  LEU A 303     -44.980   3.437  30.229  1.00  0.200          H  
ATOM   4859 1HB  LEU A 303     -45.923   5.977  31.619  1.00  0.290          H  
ATOM   4860 2HB  LEU A 303     -44.543   5.902  30.556  1.00  0.290          H  
ATOM   4861  HG  LEU A 303     -47.469   5.609  29.764  1.00  0.290          H  
ATOM   4862 1HD1 LEU A 303     -47.048   7.781  28.641  1.00  0.290          H  
ATOM   4863 2HD1 LEU A 303     -46.745   7.904  30.382  1.00  0.290          H  
ATOM   4864 3HD1 LEU A 303     -45.383   7.791  29.246  1.00  0.290          H  
ATOM   4865 1HD2 LEU A 303     -46.640   5.570  27.436  1.00  0.290          H  
ATOM   4866 2HD2 LEU A 303     -44.961   5.549  28.017  1.00  0.290          H  
ATOM   4867 3HD2 LEU A 303     -46.035   4.171  28.335  1.00  0.290          H  
ATOM   4868  N   PRO A 304     -43.165   3.689  32.116  1.00  0.150          N  
ATOM   4869  CA  PRO A 304     -42.205   3.613  33.197  1.00  0.160          C  
ATOM   4870  C   PRO A 304     -42.004   4.947  33.894  1.00  0.160          C  
ATOM   4871  O   PRO A 304     -41.994   5.982  33.233  1.00  0.160          O  
ATOM   4872  CB  PRO A 304     -40.925   3.233  32.439  1.00  0.240          C  
ATOM   4873  CG  PRO A 304     -41.114   3.805  31.065  1.00  0.240          C  
ATOM   4874  CD  PRO A 304     -42.577   3.618  30.778  1.00  0.240          C  
ATOM   4875  HA  PRO A 304     -42.505   2.834  33.914  1.00  0.190          H  
ATOM   4876 1HB  PRO A 304     -40.034   3.610  32.968  1.00  0.290          H  
ATOM   4877 2HB  PRO A 304     -40.844   2.159  32.375  1.00  0.290          H  
ATOM   4878 1HG  PRO A 304     -40.815   4.852  31.059  1.00  0.290          H  
ATOM   4879 2HG  PRO A 304     -40.483   3.301  30.341  1.00  0.290          H  
ATOM   4880 1HD  PRO A 304     -42.923   4.411  30.126  1.00  0.290          H  
ATOM   4881 2HD  PRO A 304     -42.743   2.618  30.348  1.00  0.290          H  
ATOM   4882  N   ILE A 305     -41.712   4.900  35.188  1.00  0.170          N  
ATOM   4883  CA  ILE A 305     -41.279   6.072  35.943  1.00  0.170          C  
ATOM   4884  C   ILE A 305     -39.844   5.913  36.420  1.00  0.160          C  
ATOM   4885  O   ILE A 305     -39.524   5.075  37.288  1.00  0.160          O  
ATOM   4886  CB  ILE A 305     -42.167   6.375  37.172  1.00  0.240          C  
ATOM   4887  CG1 ILE A 305     -43.606   6.658  36.722  1.00  0.240          C  
ATOM   4888  CG2 ILE A 305     -41.560   7.554  37.984  1.00  0.240          C  
ATOM   4889  CD1 ILE A 305     -44.610   6.762  37.851  1.00  0.240          C  
ATOM   4890  H   ILE A 305     -41.813   4.010  35.676  1.00  0.200          H  
ATOM   4891  HA  ILE A 305     -41.318   6.938  35.282  1.00  0.200          H  
ATOM   4892  HB  ILE A 305     -42.202   5.502  37.811  1.00  0.290          H  
ATOM   4893 1HG1 ILE A 305     -43.621   7.579  36.178  1.00  0.290          H  
ATOM   4894 2HG1 ILE A 305     -43.921   5.860  36.057  1.00  0.290          H  
ATOM   4895 1HG2 ILE A 305     -42.160   7.765  38.858  1.00  0.290          H  
ATOM   4896 2HG2 ILE A 305     -40.556   7.310  38.320  1.00  0.290          H  
ATOM   4897 3HG2 ILE A 305     -41.520   8.436  37.357  1.00  0.290          H  
ATOM   4898 1HD1 ILE A 305     -45.596   6.951  37.450  1.00  0.290          H  
ATOM   4899 2HD1 ILE A 305     -44.628   5.826  38.409  1.00  0.290          H  
ATOM   4900 3HD1 ILE A 305     -44.353   7.571  38.521  1.00  0.290          H  
ATOM   4901  N   TYR A 306     -38.973   6.778  35.913  1.00  0.180          N  
ATOM   4902  CA  TYR A 306     -37.560   6.710  36.252  1.00  0.200          C  
ATOM   4903  C   TYR A 306     -37.237   7.483  37.520  1.00  0.240          C  
ATOM   4904  O   TYR A 306     -36.700   8.588  37.481  1.00  0.420          O  
ATOM   4905  CB  TYR A 306     -36.704   7.174  35.079  1.00  0.270          C  
ATOM   4906  CG  TYR A 306     -36.782   6.234  33.910  1.00  0.270          C  
ATOM   4907  CD1 TYR A 306     -37.636   6.496  32.851  1.00  0.270          C  
ATOM   4908  CD2 TYR A 306     -36.008   5.092  33.912  1.00  0.270          C  
ATOM   4909  CE1 TYR A 306     -37.705   5.615  31.794  1.00  0.270          C  
ATOM   4910  CE2 TYR A 306     -36.071   4.209  32.870  1.00  0.270          C  
ATOM   4911  CZ  TYR A 306     -36.916   4.466  31.808  1.00  0.270          C  
ATOM   4912  OH  TYR A 306     -36.986   3.589  30.765  1.00  0.270          O  
ATOM   4913  H   TYR A 306     -39.297   7.461  35.241  1.00  0.220          H  
ATOM   4914  HA  TYR A 306     -37.315   5.671  36.438  1.00  0.240          H  
ATOM   4915 1HB  TYR A 306     -37.032   8.159  34.750  1.00  0.330          H  
ATOM   4916 2HB  TYR A 306     -35.661   7.248  35.392  1.00  0.330          H  
ATOM   4917  HD1 TYR A 306     -38.250   7.393  32.857  1.00  0.330          H  
ATOM   4918  HD2 TYR A 306     -35.353   4.895  34.743  1.00  0.330          H  
ATOM   4919  HE1 TYR A 306     -38.376   5.816  30.959  1.00  0.330          H  
ATOM   4920  HE2 TYR A 306     -35.454   3.305  32.881  1.00  0.330          H  
ATOM   4921  HH  TYR A 306     -37.574   3.941  30.096  1.00  0.330          H  
ATOM   4922  N   GLY A 307     -37.580   6.870  38.640  1.00  0.280          N  
ATOM   4923  CA  GLY A 307     -37.406   7.430  39.980  1.00  0.310          C  
ATOM   4924  C   GLY A 307     -35.952   7.774  40.310  1.00  0.300          C  
ATOM   4925  O   GLY A 307     -35.692   8.746  41.026  1.00  0.330          O  
ATOM   4926  H   GLY A 307     -38.046   5.973  38.488  1.00  0.340          H  
ATOM   4927 1HA  GLY A 307     -38.024   8.318  40.084  1.00  0.370          H  
ATOM   4928 2HA  GLY A 307     -37.772   6.717  40.711  1.00  0.370          H  
ATOM   4929  N   VAL A 308     -34.997   6.988  39.798  1.00  0.270          N  
ATOM   4930  CA  VAL A 308     -33.594   7.284  40.091  1.00  0.270          C  
ATOM   4931  C   VAL A 308     -32.843   7.622  38.815  1.00  0.250          C  
ATOM   4932  O   VAL A 308     -32.718   6.795  37.917  1.00  0.270          O  
ATOM   4933  CB  VAL A 308     -32.917   6.083  40.789  1.00  0.380          C  
ATOM   4934  CG1 VAL A 308     -31.448   6.367  41.081  1.00  0.380          C  
ATOM   4935  CG2 VAL A 308     -33.645   5.767  42.068  1.00  0.380          C  
ATOM   4936  H   VAL A 308     -35.259   6.191  39.199  1.00  0.320          H  
ATOM   4937  HA  VAL A 308     -33.545   8.146  40.756  1.00  0.320          H  
ATOM   4938  HB  VAL A 308     -32.955   5.251  40.140  1.00  0.450          H  
ATOM   4939 1HG1 VAL A 308     -30.992   5.497  41.563  1.00  0.450          H  
ATOM   4940 2HG1 VAL A 308     -30.912   6.575  40.152  1.00  0.450          H  
ATOM   4941 3HG1 VAL A 308     -31.373   7.225  41.746  1.00  0.450          H  
ATOM   4942 1HG2 VAL A 308     -33.184   4.913  42.543  1.00  0.450          H  
ATOM   4943 2HG2 VAL A 308     -33.599   6.625  42.736  1.00  0.450          H  
ATOM   4944 3HG2 VAL A 308     -34.675   5.539  41.852  1.00  0.450          H  
ATOM   4945  N   ILE A 309     -32.327   8.844  38.736  1.00  0.230          N  
ATOM   4946  CA  ILE A 309     -31.602   9.295  37.546  1.00  0.220          C  
ATOM   4947  C   ILE A 309     -30.300   9.988  37.927  1.00  0.230          C  
ATOM   4948  O   ILE A 309     -30.249  10.715  38.923  1.00  0.280          O  
ATOM   4949  CB  ILE A 309     -32.449  10.246  36.637  1.00  0.310          C  
ATOM   4950  CG1 ILE A 309     -33.740   9.557  36.196  1.00  0.310          C  
ATOM   4951  CG2 ILE A 309     -31.646  10.662  35.355  1.00  0.310          C  
ATOM   4952  CD1 ILE A 309     -34.695  10.480  35.487  1.00  0.310          C  
ATOM   4953  H   ILE A 309     -32.461   9.474  39.518  1.00  0.280          H  
ATOM   4954  HA  ILE A 309     -31.341   8.422  36.952  1.00  0.260          H  
ATOM   4955  HB  ILE A 309     -32.719  11.137  37.199  1.00  0.370          H  
ATOM   4956 1HG1 ILE A 309     -33.510   8.711  35.555  1.00  0.370          H  
ATOM   4957 2HG1 ILE A 309     -34.258   9.194  37.075  1.00  0.370          H  
ATOM   4958 1HG2 ILE A 309     -32.214  11.324  34.730  1.00  0.370          H  
ATOM   4959 2HG2 ILE A 309     -30.763  11.187  35.619  1.00  0.370          H  
ATOM   4960 3HG2 ILE A 309     -31.384   9.768  34.784  1.00  0.370          H  
ATOM   4961 1HD1 ILE A 309     -35.601   9.940  35.247  1.00  0.370          H  
ATOM   4962 2HD1 ILE A 309     -34.916  11.296  36.151  1.00  0.370          H  
ATOM   4963 3HD1 ILE A 309     -34.290  10.878  34.582  1.00  0.370          H  
ATOM   4964  N   ASP A 310     -29.281   9.782  37.093  1.00  0.210          N  
ATOM   4965  CA  ASP A 310     -27.959  10.400  37.186  1.00  0.230          C  
ATOM   4966  C   ASP A 310     -27.138   9.991  38.380  1.00  0.220          C  
ATOM   4967  O   ASP A 310     -26.308  10.768  38.858  1.00  0.270          O  
ATOM   4968  CB  ASP A 310     -28.038  11.955  37.191  1.00  0.310          C  
ATOM   4969  CG  ASP A 310     -28.451  12.593  35.861  1.00  0.310          C  
ATOM   4970  OD1 ASP A 310     -27.819  12.293  34.862  1.00  0.310          O  
ATOM   4971  OD2 ASP A 310     -29.390  13.347  35.833  1.00  0.310          O  
ATOM   4972  H   ASP A 310     -29.440   9.093  36.351  1.00  0.250          H  
ATOM   4973  HA  ASP A 310     -27.418  10.116  36.298  1.00  0.280          H  
ATOM   4974 1HB  ASP A 310     -28.716  12.299  37.965  1.00  0.380          H  
ATOM   4975 2HB  ASP A 310     -27.057  12.356  37.443  1.00  0.380          H  
ATOM   4976  N   THR A 311     -27.282   8.757  38.840  1.00  0.200          N  
ATOM   4977  CA  THR A 311     -26.412   8.360  39.916  1.00  0.200          C  
ATOM   4978  C   THR A 311     -25.263   7.609  39.239  1.00  0.190          C  
ATOM   4979  O   THR A 311     -25.448   7.098  38.130  1.00  0.190          O  
ATOM   4980  CB  THR A 311     -27.166   7.481  40.922  1.00  0.280          C  
ATOM   4981  OG1 THR A 311     -27.536   6.239  40.304  1.00  0.280          O  
ATOM   4982  CG2 THR A 311     -28.427   8.201  41.362  1.00  0.280          C  
ATOM   4983  H   THR A 311     -27.973   8.102  38.472  1.00  0.240          H  
ATOM   4984  HA  THR A 311     -26.058   9.245  40.430  1.00  0.240          H  
ATOM   4985  HB  THR A 311     -26.567   7.303  41.785  1.00  0.340          H  
ATOM   4986  HG1 THR A 311     -27.810   5.613  41.008  1.00  0.340          H  
ATOM   4987 1HG2 THR A 311     -28.952   7.574  42.079  1.00  0.340          H  
ATOM   4988 2HG2 THR A 311     -28.158   9.144  41.829  1.00  0.340          H  
ATOM   4989 3HG2 THR A 311     -29.072   8.395  40.504  1.00  0.340          H  
ATOM   4990  N   PRO A 312     -24.069   7.504  39.838  1.00  0.190          N  
ATOM   4991  CA  PRO A 312     -22.948   6.754  39.294  1.00  0.190          C  
ATOM   4992  C   PRO A 312     -23.322   5.315  39.023  1.00  0.190          C  
ATOM   4993  O   PRO A 312     -23.955   4.678  39.874  1.00  0.230          O  
ATOM   4994  CB  PRO A 312     -21.908   6.864  40.418  1.00  0.290          C  
ATOM   4995  CG  PRO A 312     -22.251   8.161  41.127  1.00  0.290          C  
ATOM   4996  CD  PRO A 312     -23.761   8.254  41.078  1.00  0.290          C  
ATOM   4997  HA  PRO A 312     -22.598   7.241  38.366  1.00  0.230          H  
ATOM   4998 1HB  PRO A 312     -21.973   5.984  41.078  1.00  0.340          H  
ATOM   4999 2HB  PRO A 312     -20.896   6.866  39.986  1.00  0.340          H  
ATOM   5000 1HG  PRO A 312     -21.868   8.136  42.162  1.00  0.340          H  
ATOM   5001 2HG  PRO A 312     -21.759   9.009  40.627  1.00  0.340          H  
ATOM   5002 1HD  PRO A 312     -24.213   7.794  41.961  1.00  0.340          H  
ATOM   5003 2HD  PRO A 312     -24.012   9.316  40.980  1.00  0.340          H  
ATOM   5004  N   CYS A 313     -22.843   4.776  37.908  1.00  0.210          N  
ATOM   5005  CA  CYS A 313     -23.136   3.399  37.552  1.00  0.210          C  
ATOM   5006  C   CYS A 313     -21.956   2.772  36.804  1.00  0.200          C  
ATOM   5007  O   CYS A 313     -21.178   3.454  36.124  1.00  0.260          O  
ATOM   5008  CB  CYS A 313     -24.418   3.339  36.705  1.00  0.290          C  
ATOM   5009  SG  CYS A 313     -25.056   1.666  36.423  1.00  0.290          S  
ATOM   5010  H   CYS A 313     -22.360   5.363  37.233  1.00  0.250          H  
ATOM   5011  HA  CYS A 313     -23.298   2.832  38.464  1.00  0.250          H  
ATOM   5012 1HB  CYS A 313     -25.199   3.924  37.192  1.00  0.350          H  
ATOM   5013 2HB  CYS A 313     -24.231   3.794  35.734  1.00  0.350          H  
ATOM   5014  N   TRP A 314     -21.787   1.470  36.985  1.00  0.170          N  
ATOM   5015  CA  TRP A 314     -20.696   0.760  36.348  1.00  0.150          C  
ATOM   5016  C   TRP A 314     -21.044  -0.674  35.954  1.00  0.150          C  
ATOM   5017  O   TRP A 314     -21.957  -1.300  36.505  1.00  0.160          O  
ATOM   5018  CB  TRP A 314     -19.496   0.780  37.315  1.00  0.220          C  
ATOM   5019  CG  TRP A 314     -19.745   0.109  38.702  1.00  0.220          C  
ATOM   5020  CD1 TRP A 314     -19.421  -1.174  39.064  1.00  0.220          C  
ATOM   5021  CD2 TRP A 314     -20.394   0.699  39.890  1.00  0.220          C  
ATOM   5022  NE1 TRP A 314     -19.801  -1.415  40.375  1.00  0.220          N  
ATOM   5023  CE2 TRP A 314     -20.402  -0.285  40.887  1.00  0.220          C  
ATOM   5024  CE3 TRP A 314     -20.967   1.959  40.175  1.00  0.220          C  
ATOM   5025  CZ2 TRP A 314     -20.967  -0.061  42.141  1.00  0.220          C  
ATOM   5026  CZ3 TRP A 314     -21.541   2.174  41.421  1.00  0.220          C  
ATOM   5027  CH2 TRP A 314     -21.542   1.192  42.377  1.00  0.220          C  
ATOM   5028  H   TRP A 314     -22.440   0.971  37.600  1.00  0.200          H  
ATOM   5029  HA  TRP A 314     -20.426   1.299  35.441  1.00  0.180          H  
ATOM   5030 1HB  TRP A 314     -18.663   0.282  36.839  1.00  0.260          H  
ATOM   5031 2HB  TRP A 314     -19.196   1.808  37.488  1.00  0.260          H  
ATOM   5032  HD1 TRP A 314     -18.945  -1.900  38.419  1.00  0.260          H  
ATOM   5033  HE1 TRP A 314     -19.691  -2.286  40.868  1.00  0.260          H  
ATOM   5034  HE3 TRP A 314     -20.974   2.744  39.434  1.00  0.260          H  
ATOM   5035  HZ2 TRP A 314     -20.981  -0.828  42.916  1.00  0.260          H  
ATOM   5036  HZ3 TRP A 314     -21.992   3.149  41.618  1.00  0.260          H  
ATOM   5037  HH2 TRP A 314     -22.003   1.398  43.341  1.00  0.260          H  
ATOM   5038  N   LYS A 315     -20.288  -1.221  35.004  1.00  0.140          N  
ATOM   5039  CA  LYS A 315     -20.541  -2.600  34.590  1.00  0.150          C  
ATOM   5040  C   LYS A 315     -19.354  -3.510  34.797  1.00  0.150          C  
ATOM   5041  O   LYS A 315     -18.231  -3.227  34.372  1.00  0.210          O  
ATOM   5042  CB  LYS A 315     -20.968  -2.686  33.124  1.00  0.210          C  
ATOM   5043  CG  LYS A 315     -21.312  -4.110  32.649  1.00  0.210          C  
ATOM   5044  CD  LYS A 315     -21.813  -4.127  31.207  1.00  0.210          C  
ATOM   5045  CE  LYS A 315     -22.139  -5.545  30.750  1.00  0.210          C  
ATOM   5046  NZ  LYS A 315     -22.601  -5.588  29.321  1.00  0.210          N  
ATOM   5047  H   LYS A 315     -19.551  -0.649  34.576  1.00  0.170          H  
ATOM   5048  HA  LYS A 315     -21.355  -3.001  35.193  1.00  0.180          H  
ATOM   5049 1HB  LYS A 315     -21.825  -2.096  32.970  1.00  0.250          H  
ATOM   5050 2HB  LYS A 315     -20.180  -2.290  32.486  1.00  0.250          H  
ATOM   5051 1HG  LYS A 315     -20.436  -4.757  32.716  1.00  0.250          H  
ATOM   5052 2HG  LYS A 315     -22.089  -4.520  33.296  1.00  0.250          H  
ATOM   5053 1HD  LYS A 315     -22.704  -3.531  31.127  1.00  0.250          H  
ATOM   5054 2HD  LYS A 315     -21.055  -3.702  30.551  1.00  0.250          H  
ATOM   5055 1HE  LYS A 315     -21.246  -6.158  30.850  1.00  0.250          H  
ATOM   5056 2HE  LYS A 315     -22.921  -5.957  31.389  1.00  0.250          H  
ATOM   5057 1HZ  LYS A 315     -22.793  -6.541  29.055  1.00  0.250          H  
ATOM   5058 2HZ  LYS A 315     -23.442  -5.038  29.204  1.00  0.250          H  
ATOM   5059 3HZ  LYS A 315     -21.870  -5.215  28.724  1.00  0.250          H  
ATOM   5060  N   LEU A 316     -19.625  -4.629  35.449  1.00  0.140          N  
ATOM   5061  CA  LEU A 316     -18.613  -5.636  35.716  1.00  0.140          C  
ATOM   5062  C   LEU A 316     -18.686  -6.773  34.717  1.00  0.140          C  
ATOM   5063  O   LEU A 316     -19.751  -7.363  34.503  1.00  0.160          O  
ATOM   5064  CB  LEU A 316     -18.753  -6.183  37.141  1.00  0.200          C  
ATOM   5065  CG  LEU A 316     -17.828  -7.385  37.520  1.00  0.200          C  
ATOM   5066  CD1 LEU A 316     -16.360  -6.998  37.529  1.00  0.200          C  
ATOM   5067  CD2 LEU A 316     -18.232  -7.878  38.866  1.00  0.200          C  
ATOM   5068  H   LEU A 316     -20.593  -4.782  35.753  1.00  0.170          H  
ATOM   5069  HA  LEU A 316     -17.639  -5.166  35.622  1.00  0.170          H  
ATOM   5070 1HB  LEU A 316     -18.559  -5.374  37.841  1.00  0.240          H  
ATOM   5071 2HB  LEU A 316     -19.787  -6.509  37.277  1.00  0.240          H  
ATOM   5072  HG  LEU A 316     -17.962  -8.177  36.796  1.00  0.240          H  
ATOM   5073 1HD1 LEU A 316     -15.789  -7.861  37.798  1.00  0.240          H  
ATOM   5074 2HD1 LEU A 316     -16.045  -6.655  36.555  1.00  0.240          H  
ATOM   5075 3HD1 LEU A 316     -16.198  -6.220  38.257  1.00  0.240          H  
ATOM   5076 1HD2 LEU A 316     -17.629  -8.739  39.133  1.00  0.240          H  
ATOM   5077 2HD2 LEU A 316     -18.098  -7.090  39.608  1.00  0.240          H  
ATOM   5078 3HD2 LEU A 316     -19.252  -8.154  38.830  1.00  0.240          H  
ATOM   5079  N   HIS A 317     -17.529  -7.117  34.156  1.00  0.130          N  
ATOM   5080  CA  HIS A 317     -17.389  -8.210  33.211  1.00  0.160          C  
ATOM   5081  C   HIS A 317     -16.440  -9.218  33.826  1.00  0.150          C  
ATOM   5082  O   HIS A 317     -15.401  -8.834  34.370  1.00  0.150          O  
ATOM   5083  CB  HIS A 317     -16.742  -7.707  31.928  1.00  0.210          C  
ATOM   5084  CG  HIS A 317     -17.446  -6.581  31.307  1.00  0.210          C  
ATOM   5085  ND1 HIS A 317     -17.290  -5.294  31.766  1.00  0.210          N  
ATOM   5086  CD2 HIS A 317     -18.286  -6.509  30.259  1.00  0.210          C  
ATOM   5087  CE1 HIS A 317     -18.000  -4.476  31.035  1.00  0.210          C  
ATOM   5088  NE2 HIS A 317     -18.611  -5.177  30.095  1.00  0.210          N  
ATOM   5089  H   HIS A 317     -16.711  -6.541  34.362  1.00  0.160          H  
ATOM   5090  HA  HIS A 317     -18.343  -8.680  32.997  1.00  0.190          H  
ATOM   5091 1HB  HIS A 317     -15.722  -7.386  32.143  1.00  0.250          H  
ATOM   5092 2HB  HIS A 317     -16.685  -8.518  31.207  1.00  0.250          H  
ATOM   5093  HD1 HIS A 317     -16.747  -5.025  32.576  1.00  0.250          H  
ATOM   5094  HD2 HIS A 317     -18.688  -7.262  29.578  1.00  0.250          H  
ATOM   5095  HE1 HIS A 317     -18.006  -3.409  31.255  1.00  0.250          H  
ATOM   5096  N   THR A 318     -16.745 -10.508  33.727  1.00  0.160          N  
ATOM   5097  CA  THR A 318     -15.833 -11.499  34.285  1.00  0.150          C  
ATOM   5098  C   THR A 318     -15.611 -12.598  33.256  1.00  0.170          C  
ATOM   5099  O   THR A 318     -16.456 -12.814  32.385  1.00  0.240          O  
ATOM   5100  CB  THR A 318     -16.388 -12.115  35.613  1.00  0.210          C  
ATOM   5101  OG1 THR A 318     -17.530 -12.958  35.361  1.00  0.210          O  
ATOM   5102  CG2 THR A 318     -16.878 -10.960  36.555  1.00  0.210          C  
ATOM   5103  H   THR A 318     -17.594 -10.812  33.275  1.00  0.190          H  
ATOM   5104  HA  THR A 318     -14.869 -11.042  34.490  1.00  0.180          H  
ATOM   5105  HB  THR A 318     -15.606 -12.697  36.096  1.00  0.260          H  
ATOM   5106  HG1 THR A 318     -17.733 -13.509  36.185  1.00  0.260          H  
ATOM   5107 1HG2 THR A 318     -17.272 -11.374  37.473  1.00  0.260          H  
ATOM   5108 2HG2 THR A 318     -16.056 -10.299  36.783  1.00  0.260          H  
ATOM   5109 3HG2 THR A 318     -17.664 -10.402  36.066  1.00  0.260          H  
ATOM   5110  N   SER A 319     -14.523 -13.344  33.409  1.00  0.160          N  
ATOM   5111  CA  SER A 319     -14.217 -14.475  32.534  1.00  0.180          C  
ATOM   5112  C   SER A 319     -13.558 -15.547  33.402  1.00  0.180          C  
ATOM   5113  O   SER A 319     -13.059 -15.208  34.469  1.00  0.190          O  
ATOM   5114  CB  SER A 319     -13.289 -14.040  31.415  1.00  0.240          C  
ATOM   5115  OG  SER A 319     -12.975 -15.108  30.574  1.00  0.240          O  
ATOM   5116  H   SER A 319     -13.839 -13.062  34.123  1.00  0.190          H  
ATOM   5117  HA  SER A 319     -15.144 -14.827  32.102  1.00  0.220          H  
ATOM   5118 1HB  SER A 319     -13.750 -13.238  30.840  1.00  0.290          H  
ATOM   5119 2HB  SER A 319     -12.398 -13.650  31.838  1.00  0.290          H  
ATOM   5120  HG  SER A 319     -12.155 -14.868  30.116  1.00  0.290          H  
ATOM   5121  N   PRO A 320     -13.721 -16.853  33.132  1.00  0.200          N  
ATOM   5122  CA  PRO A 320     -13.072 -17.917  33.880  1.00  0.220          C  
ATOM   5123  C   PRO A 320     -11.558 -17.831  33.959  1.00  0.220          C  
ATOM   5124  O   PRO A 320     -10.866 -17.651  32.941  1.00  0.230          O  
ATOM   5125  CB  PRO A 320     -13.487 -19.164  33.084  1.00  0.330          C  
ATOM   5126  CG  PRO A 320     -14.807 -18.787  32.446  1.00  0.330          C  
ATOM   5127  CD  PRO A 320     -14.663 -17.324  32.087  1.00  0.330          C  
ATOM   5128  HA  PRO A 320     -13.483 -17.935  34.895  1.00  0.260          H  
ATOM   5129 1HB  PRO A 320     -12.710 -19.420  32.346  1.00  0.400          H  
ATOM   5130 2HB  PRO A 320     -13.574 -20.025  33.769  1.00  0.400          H  
ATOM   5131 1HG  PRO A 320     -14.995 -19.424  31.566  1.00  0.400          H  
ATOM   5132 2HG  PRO A 320     -15.629 -18.971  33.158  1.00  0.400          H  
ATOM   5133 1HD  PRO A 320     -14.239 -17.200  31.078  1.00  0.400          H  
ATOM   5134 2HD  PRO A 320     -15.654 -16.871  32.191  1.00  0.400          H  
ATOM   5135  N   LEU A 321     -11.057 -18.023  35.179  1.00  0.220          N  
ATOM   5136  CA  LEU A 321      -9.646 -18.036  35.477  1.00  0.240          C  
ATOM   5137  C   LEU A 321      -9.208 -19.450  35.829  1.00  0.250          C  
ATOM   5138  O   LEU A 321      -9.692 -20.031  36.801  1.00  0.250          O  
ATOM   5139  CB  LEU A 321      -9.342 -17.081  36.635  1.00  0.330          C  
ATOM   5140  CG  LEU A 321      -7.884 -17.039  37.125  1.00  0.330          C  
ATOM   5141  CD1 LEU A 321      -6.963 -16.516  36.009  1.00  0.330          C  
ATOM   5142  CD2 LEU A 321      -7.823 -16.150  38.376  1.00  0.330          C  
ATOM   5143  H   LEU A 321     -11.689 -18.151  35.972  1.00  0.260          H  
ATOM   5144  HA  LEU A 321      -9.114 -17.692  34.603  1.00  0.290          H  
ATOM   5145 1HB  LEU A 321      -9.621 -16.081  36.329  1.00  0.390          H  
ATOM   5146 2HB  LEU A 321      -9.974 -17.362  37.482  1.00  0.390          H  
ATOM   5147  HG  LEU A 321      -7.561 -18.042  37.378  1.00  0.390          H  
ATOM   5148 1HD1 LEU A 321      -5.946 -16.498  36.351  1.00  0.390          H  
ATOM   5149 2HD1 LEU A 321      -7.014 -17.160  35.139  1.00  0.390          H  
ATOM   5150 3HD1 LEU A 321      -7.264 -15.514  35.734  1.00  0.390          H  
ATOM   5151 1HD2 LEU A 321      -6.820 -16.110  38.761  1.00  0.390          H  
ATOM   5152 2HD2 LEU A 321      -8.153 -15.135  38.129  1.00  0.390          H  
ATOM   5153 3HD2 LEU A 321      -8.483 -16.572  39.131  1.00  0.390          H  
ATOM   5154  N   CYS A 322      -8.301 -20.009  35.060  1.00  0.280          N  
ATOM   5155  CA  CYS A 322      -7.847 -21.363  35.343  1.00  0.310          C  
ATOM   5156  C   CYS A 322      -6.338 -21.404  35.482  1.00  0.330          C  
ATOM   5157  O   CYS A 322      -5.635 -20.463  35.086  1.00  0.330          O  
ATOM   5158  CB  CYS A 322      -8.305 -22.356  34.269  1.00  0.420          C  
ATOM   5159  SG  CYS A 322     -10.105 -22.434  34.031  1.00  0.420          S  
ATOM   5160  H   CYS A 322      -7.939 -19.501  34.262  1.00  0.340          H  
ATOM   5161  HA  CYS A 322      -8.283 -21.683  36.281  1.00  0.370          H  
ATOM   5162 1HB  CYS A 322      -7.848 -22.129  33.327  1.00  0.510          H  
ATOM   5163 2HB  CYS A 322      -7.965 -23.354  34.544  1.00  0.510          H  
ATOM   5164  N   THR A 323      -5.848 -22.471  36.087  1.00  0.350          N  
ATOM   5165  CA  THR A 323      -4.422 -22.669  36.235  1.00  0.380          C  
ATOM   5166  C   THR A 323      -3.832 -23.067  34.893  1.00  0.410          C  
ATOM   5167  O   THR A 323      -4.555 -23.461  33.979  1.00  0.420          O  
ATOM   5168  CB  THR A 323      -4.115 -23.717  37.331  1.00  0.520          C  
ATOM   5169  OG1 THR A 323      -4.726 -24.975  36.999  1.00  0.520          O  
ATOM   5170  CG2 THR A 323      -4.649 -23.259  38.633  1.00  0.520          C  
ATOM   5171  H   THR A 323      -6.513 -23.160  36.452  1.00  0.420          H  
ATOM   5172  HA  THR A 323      -3.968 -21.723  36.537  1.00  0.460          H  
ATOM   5173  HB  THR A 323      -3.039 -23.855  37.415  1.00  0.620          H  
ATOM   5174  HG1 THR A 323      -4.225 -25.395  36.300  1.00  0.620          H  
ATOM   5175 1HG2 THR A 323      -4.435 -23.995  39.406  1.00  0.620          H  
ATOM   5176 2HG2 THR A 323      -4.189 -22.307  38.902  1.00  0.620          H  
ATOM   5177 3HG2 THR A 323      -5.707 -23.138  38.533  1.00  0.620          H  
ATOM   5178  N   THR A 324      -2.510 -23.005  34.786  1.00  0.440          N  
ATOM   5179  CA  THR A 324      -1.808 -23.299  33.540  1.00  0.490          C  
ATOM   5180  C   THR A 324      -0.808 -24.446  33.675  1.00  0.580          C  
ATOM   5181  O   THR A 324       0.278 -24.401  33.098  1.00  0.980          O  
ATOM   5182  CB  THR A 324      -1.070 -22.046  33.047  1.00  0.670          C  
ATOM   5183  OG1 THR A 324      -0.146 -21.621  34.059  1.00  0.670          O  
ATOM   5184  CG2 THR A 324      -2.094 -20.916  32.790  1.00  0.670          C  
ATOM   5185  H   THR A 324      -1.963 -22.685  35.574  1.00  0.530          H  
ATOM   5186  HA  THR A 324      -2.544 -23.587  32.789  1.00  0.590          H  
ATOM   5187  HB  THR A 324      -0.531 -22.267  32.126  1.00  0.800          H  
ATOM   5188  HG1 THR A 324       0.610 -22.232  34.057  1.00  0.800          H  
ATOM   5189 1HG2 THR A 324      -1.571 -20.026  32.445  1.00  0.800          H  
ATOM   5190 2HG2 THR A 324      -2.807 -21.231  32.039  1.00  0.800          H  
ATOM   5191 3HG2 THR A 324      -2.630 -20.680  33.706  1.00  0.800          H  
ATOM   5192  N   ASN A 325      -1.136 -25.423  34.510  1.00  0.530          N  
ATOM   5193  CA  ASN A 325      -0.295 -26.585  34.773  1.00  0.540          C  
ATOM   5194  C   ASN A 325      -0.085 -27.419  33.515  1.00  0.580          C  
ATOM   5195  O   ASN A 325      -0.975 -27.530  32.673  1.00  0.650          O  
ATOM   5196  CB  ASN A 325      -0.883 -27.451  35.878  1.00  0.750          C  
ATOM   5197  CG  ASN A 325       0.108 -28.488  36.433  1.00  0.750          C  
ATOM   5198  OD1 ASN A 325       0.410 -29.542  35.843  1.00  0.750          O  
ATOM   5199  ND2 ASN A 325       0.636 -28.180  37.598  1.00  0.750          N  
ATOM   5200  H   ASN A 325      -2.042 -25.385  34.946  1.00  0.640          H  
ATOM   5201  HA  ASN A 325       0.688 -26.235  35.094  1.00  0.650          H  
ATOM   5202 1HB  ASN A 325      -1.220 -26.816  36.697  1.00  0.900          H  
ATOM   5203 2HB  ASN A 325      -1.762 -27.981  35.496  1.00  0.900          H  
ATOM   5204 1HD2 ASN A 325       1.293 -28.802  38.032  1.00  0.900          H  
ATOM   5205 2HD2 ASN A 325       0.380 -27.329  38.059  1.00  0.900          H  
ATOM   5206  N   ILE A 326       1.112 -27.989  33.403  1.00  0.660          N  
ATOM   5207  CA  ILE A 326       1.506 -28.869  32.307  1.00  0.710          C  
ATOM   5208  C   ILE A 326       0.663 -30.152  32.149  1.00  0.710          C  
ATOM   5209  O   ILE A 326       0.620 -30.722  31.058  1.00  0.740          O  
ATOM   5210  CB  ILE A 326       3.005 -29.235  32.449  1.00  0.970          C  
ATOM   5211  CG1 ILE A 326       3.533 -29.839  31.110  1.00  0.970          C  
ATOM   5212  CG2 ILE A 326       3.217 -30.212  33.635  1.00  0.970          C  
ATOM   5213  CD1 ILE A 326       5.051 -29.938  31.008  1.00  0.970          C  
ATOM   5214  H   ILE A 326       1.786 -27.799  34.129  1.00  0.790          H  
ATOM   5215  HA  ILE A 326       1.396 -28.298  31.386  1.00  0.850          H  
ATOM   5216  HB  ILE A 326       3.567 -28.323  32.640  1.00  1.170          H  
ATOM   5217 1HG1 ILE A 326       3.128 -30.843  30.990  1.00  1.170          H  
ATOM   5218 2HG1 ILE A 326       3.173 -29.221  30.287  1.00  1.170          H  
ATOM   5219 1HG2 ILE A 326       4.271 -30.436  33.749  1.00  1.170          H  
ATOM   5220 2HG2 ILE A 326       2.855 -29.758  34.554  1.00  1.170          H  
ATOM   5221 3HG2 ILE A 326       2.684 -31.141  33.461  1.00  1.170          H  
ATOM   5222 1HD1 ILE A 326       5.316 -30.364  30.039  1.00  1.170          H  
ATOM   5223 2HD1 ILE A 326       5.487 -28.942  31.096  1.00  1.170          H  
ATOM   5224 3HD1 ILE A 326       5.445 -30.574  31.792  1.00  1.170          H  
ATOM   5225  N   LYS A 327       0.048 -30.649  33.225  1.00  0.700          N  
ATOM   5226  CA  LYS A 327      -0.746 -31.865  33.124  1.00  0.710          C  
ATOM   5227  C   LYS A 327      -2.122 -31.578  32.533  1.00  0.650          C  
ATOM   5228  O   LYS A 327      -2.939 -30.881  33.129  1.00  0.600          O  
ATOM   5229  CB  LYS A 327      -0.881 -32.512  34.501  1.00  0.990          C  
ATOM   5230  CG  LYS A 327       0.432 -33.042  35.062  1.00  0.990          C  
ATOM   5231  CD  LYS A 327       0.242 -33.691  36.425  1.00  0.990          C  
ATOM   5232  CE  LYS A 327       1.569 -34.213  36.976  1.00  0.990          C  
ATOM   5233  NZ  LYS A 327       1.412 -34.844  38.320  1.00  0.990          N  
ATOM   5234  H   LYS A 327       0.120 -30.174  34.125  1.00  0.840          H  
ATOM   5235  HA  LYS A 327      -0.232 -32.558  32.458  1.00  0.850          H  
ATOM   5236 1HB  LYS A 327      -1.262 -31.767  35.202  1.00  1.190          H  
ATOM   5237 2HB  LYS A 327      -1.602 -33.328  34.459  1.00  1.190          H  
ATOM   5238 1HG  LYS A 327       0.855 -33.768  34.369  1.00  1.190          H  
ATOM   5239 2HG  LYS A 327       1.132 -32.215  35.163  1.00  1.190          H  
ATOM   5240 1HD  LYS A 327      -0.170 -32.954  37.118  1.00  1.190          H  
ATOM   5241 2HD  LYS A 327      -0.461 -34.520  36.341  1.00  1.190          H  
ATOM   5242 1HE  LYS A 327       1.973 -34.952  36.285  1.00  1.190          H  
ATOM   5243 2HE  LYS A 327       2.271 -33.383  37.056  1.00  1.190          H  
ATOM   5244 1HZ  LYS A 327       2.311 -35.174  38.643  1.00  1.190          H  
ATOM   5245 2HZ  LYS A 327       1.050 -34.165  38.974  1.00  1.190          H  
ATOM   5246 3HZ  LYS A 327       0.772 -35.623  38.256  1.00  1.190          H  
ATOM   5247  N   GLU A 328      -2.417 -32.191  31.392  1.00  0.680          N  
ATOM   5248  CA  GLU A 328      -3.670 -31.925  30.684  1.00  0.670          C  
ATOM   5249  C   GLU A 328      -4.908 -32.266  31.499  1.00  0.640          C  
ATOM   5250  O   GLU A 328      -5.930 -31.584  31.417  1.00  0.650          O  
ATOM   5251  CB  GLU A 328      -3.704 -32.721  29.383  1.00  0.940          C  
ATOM   5252  CG  GLU A 328      -2.715 -32.246  28.345  1.00  0.940          C  
ATOM   5253  CD  GLU A 328      -2.710 -33.090  27.118  1.00  0.940          C  
ATOM   5254  OE1 GLU A 328      -3.366 -34.098  27.104  1.00  0.940          O  
ATOM   5255  OE2 GLU A 328      -2.040 -32.722  26.181  1.00  0.940          O  
ATOM   5256  H   GLU A 328      -1.718 -32.783  30.964  1.00  0.820          H  
ATOM   5257  HA  GLU A 328      -3.702 -30.861  30.447  1.00  0.800          H  
ATOM   5258 1HB  GLU A 328      -3.498 -33.770  29.592  1.00  1.130          H  
ATOM   5259 2HB  GLU A 328      -4.702 -32.664  28.949  1.00  1.130          H  
ATOM   5260 1HG  GLU A 328      -2.965 -31.223  28.070  1.00  1.130          H  
ATOM   5261 2HG  GLU A 328      -1.717 -32.238  28.782  1.00  1.130          H  
ATOM   5262  N   GLY A 329      -4.813 -33.324  32.290  1.00  0.650          N  
ATOM   5263  CA  GLY A 329      -5.930 -33.796  33.086  1.00  0.650          C  
ATOM   5264  C   GLY A 329      -6.008 -33.213  34.496  1.00  0.620          C  
ATOM   5265  O   GLY A 329      -6.815 -33.685  35.299  1.00  0.650          O  
ATOM   5266  H   GLY A 329      -3.945 -33.838  32.313  1.00  0.780          H  
ATOM   5267 1HA  GLY A 329      -6.856 -33.571  32.558  1.00  0.780          H  
ATOM   5268 2HA  GLY A 329      -5.875 -34.881  33.156  1.00  0.780          H  
ATOM   5269  N   SER A 330      -5.172 -32.228  34.837  1.00  0.590          N  
ATOM   5270  CA  SER A 330      -5.220 -31.728  36.209  1.00  0.580          C  
ATOM   5271  C   SER A 330      -5.059 -30.225  36.305  1.00  0.510          C  
ATOM   5272  O   SER A 330      -3.988 -29.659  36.077  1.00  0.530          O  
ATOM   5273  CB  SER A 330      -4.156 -32.401  37.047  1.00  0.820          C  
ATOM   5274  OG  SER A 330      -4.164 -31.904  38.359  1.00  0.820          O  
ATOM   5275  H   SER A 330      -4.523 -31.819  34.156  1.00  0.710          H  
ATOM   5276  HA  SER A 330      -6.193 -31.977  36.631  1.00  0.700          H  
ATOM   5277 1HB  SER A 330      -4.330 -33.475  37.058  1.00  0.980          H  
ATOM   5278 2HB  SER A 330      -3.182 -32.232  36.597  1.00  0.980          H  
ATOM   5279  HG  SER A 330      -3.506 -32.410  38.836  1.00  0.980          H  
ATOM   5280  N   ASN A 331      -6.139 -29.572  36.707  1.00  0.490          N  
ATOM   5281  CA  ASN A 331      -6.159 -28.130  36.818  1.00  0.430          C  
ATOM   5282  C   ASN A 331      -7.269 -27.655  37.748  1.00  0.430          C  
ATOM   5283  O   ASN A 331      -8.107 -28.446  38.185  1.00  0.510          O  
ATOM   5284  CB  ASN A 331      -6.269 -27.552  35.416  1.00  0.630          C  
ATOM   5285  CG  ASN A 331      -7.477 -28.067  34.686  1.00  0.630          C  
ATOM   5286  OD1 ASN A 331      -8.622 -27.872  35.096  1.00  0.630          O  
ATOM   5287  ND2 ASN A 331      -7.242 -28.760  33.589  1.00  0.630          N  
ATOM   5288  H   ASN A 331      -6.979 -30.096  36.914  1.00  0.590          H  
ATOM   5289  HA  ASN A 331      -5.215 -27.804  37.256  1.00  0.520          H  
ATOM   5290 1HB  ASN A 331      -6.340 -26.464  35.468  1.00  0.750          H  
ATOM   5291 2HB  ASN A 331      -5.374 -27.794  34.839  1.00  0.750          H  
ATOM   5292 1HD2 ASN A 331      -8.005 -29.132  33.060  1.00  0.750          H  
ATOM   5293 2HD2 ASN A 331      -6.307 -28.926  33.274  1.00  0.750          H  
ATOM   5294  N   ILE A 332      -7.279 -26.354  38.016  1.00  0.370          N  
ATOM   5295  CA  ILE A 332      -8.289 -25.702  38.852  1.00  0.370          C  
ATOM   5296  C   ILE A 332      -8.901 -24.533  38.098  1.00  0.340          C  
ATOM   5297  O   ILE A 332      -8.177 -23.808  37.411  1.00  0.390          O  
ATOM   5298  CB  ILE A 332      -7.680 -25.153  40.187  1.00  0.520          C  
ATOM   5299  CG1 ILE A 332      -7.039 -26.287  41.023  1.00  0.520          C  
ATOM   5300  CG2 ILE A 332      -8.766 -24.437  41.020  1.00  0.520          C  
ATOM   5301  CD1 ILE A 332      -6.210 -25.783  42.225  1.00  0.520          C  
ATOM   5302  H   ILE A 332      -6.526 -25.789  37.625  1.00  0.440          H  
ATOM   5303  HA  ILE A 332      -9.081 -26.417  39.079  1.00  0.440          H  
ATOM   5304  HB  ILE A 332      -6.905 -24.447  39.962  1.00  0.620          H  
ATOM   5305 1HG1 ILE A 332      -7.820 -26.953  41.387  1.00  0.620          H  
ATOM   5306 2HG1 ILE A 332      -6.372 -26.857  40.381  1.00  0.620          H  
ATOM   5307 1HG2 ILE A 332      -8.354 -24.036  41.936  1.00  0.620          H  
ATOM   5308 2HG2 ILE A 332      -9.201 -23.620  40.482  1.00  0.620          H  
ATOM   5309 3HG2 ILE A 332      -9.539 -25.155  41.254  1.00  0.620          H  
ATOM   5310 1HD1 ILE A 332      -5.783 -26.610  42.733  1.00  0.620          H  
ATOM   5311 2HD1 ILE A 332      -5.405 -25.135  41.872  1.00  0.620          H  
ATOM   5312 3HD1 ILE A 332      -6.820 -25.232  42.929  1.00  0.620          H  
ATOM   5313  N   CYS A 333     -10.226 -24.351  38.197  1.00  0.320          N  
ATOM   5314  CA  CYS A 333     -10.862 -23.158  37.627  1.00  0.300          C  
ATOM   5315  C   CYS A 333     -11.743 -22.391  38.644  1.00  0.300          C  
ATOM   5316  O   CYS A 333     -12.472 -22.996  39.442  1.00  0.340          O  
ATOM   5317  CB  CYS A 333     -11.691 -23.531  36.404  1.00  0.430          C  
ATOM   5318  SG  CYS A 333     -10.730 -24.157  35.010  1.00  0.430          S  
ATOM   5319  H   CYS A 333     -10.807 -25.041  38.679  1.00  0.380          H  
ATOM   5320  HA  CYS A 333     -10.085 -22.480  37.302  1.00  0.360          H  
ATOM   5321 1HB  CYS A 333     -12.384 -24.298  36.678  1.00  0.510          H  
ATOM   5322 2HB  CYS A 333     -12.263 -22.666  36.070  1.00  0.510          H  
ATOM   5323  N   LEU A 334     -11.680 -21.045  38.598  1.00  0.260          N  
ATOM   5324  CA  LEU A 334     -12.542 -20.140  39.388  1.00  0.290          C  
ATOM   5325  C   LEU A 334     -13.137 -19.030  38.513  1.00  0.270          C  
ATOM   5326  O   LEU A 334     -12.411 -18.434  37.717  1.00  0.330          O  
ATOM   5327  CB  LEU A 334     -11.792 -19.457  40.549  1.00  0.390          C  
ATOM   5328  CG  LEU A 334     -11.452 -20.323  41.763  1.00  0.390          C  
ATOM   5329  CD1 LEU A 334     -10.091 -20.827  41.643  1.00  0.390          C  
ATOM   5330  CD2 LEU A 334     -11.590 -19.526  43.059  1.00  0.390          C  
ATOM   5331  H   LEU A 334     -11.019 -20.625  37.938  1.00  0.310          H  
ATOM   5332  HA  LEU A 334     -13.355 -20.723  39.800  1.00  0.350          H  
ATOM   5333 1HB  LEU A 334     -10.855 -19.065  40.153  1.00  0.470          H  
ATOM   5334 2HB  LEU A 334     -12.378 -18.621  40.880  1.00  0.470          H  
ATOM   5335  HG  LEU A 334     -12.121 -21.166  41.767  1.00  0.470          H  
ATOM   5336 1HD1 LEU A 334      -9.838 -21.458  42.488  1.00  0.470          H  
ATOM   5337 2HD1 LEU A 334     -10.003 -21.397  40.742  1.00  0.470          H  
ATOM   5338 3HD1 LEU A 334      -9.422 -19.978  41.618  1.00  0.470          H  
ATOM   5339 1HD2 LEU A 334     -11.344 -20.155  43.904  1.00  0.470          H  
ATOM   5340 2HD2 LEU A 334     -10.913 -18.671  43.040  1.00  0.470          H  
ATOM   5341 3HD2 LEU A 334     -12.596 -19.187  43.171  1.00  0.470          H  
ATOM   5342  N   THR A 335     -14.430 -18.720  38.672  1.00  0.240          N  
ATOM   5343  CA  THR A 335     -15.027 -17.627  37.885  1.00  0.260          C  
ATOM   5344  C   THR A 335     -15.828 -16.653  38.766  1.00  0.240          C  
ATOM   5345  O   THR A 335     -16.692 -17.065  39.536  1.00  0.270          O  
ATOM   5346  CB  THR A 335     -15.974 -18.200  36.788  1.00  0.360          C  
ATOM   5347  OG1 THR A 335     -15.264 -19.115  35.957  1.00  0.360          O  
ATOM   5348  CG2 THR A 335     -16.483 -17.078  35.899  1.00  0.360          C  
ATOM   5349  H   THR A 335     -14.985 -19.274  39.333  1.00  0.290          H  
ATOM   5350  HA  THR A 335     -14.230 -17.062  37.401  1.00  0.310          H  
ATOM   5351  HB  THR A 335     -16.810 -18.702  37.241  1.00  0.430          H  
ATOM   5352  HG1 THR A 335     -15.053 -19.899  36.467  1.00  0.430          H  
ATOM   5353 1HG2 THR A 335     -17.128 -17.495  35.131  1.00  0.430          H  
ATOM   5354 2HG2 THR A 335     -17.049 -16.360  36.481  1.00  0.430          H  
ATOM   5355 3HG2 THR A 335     -15.642 -16.575  35.429  1.00  0.430          H  
ATOM   5356  N   ARG A 336     -15.588 -15.347  38.665  1.00  0.220          N  
ATOM   5357  CA  ARG A 336     -16.418 -14.433  39.459  1.00  0.200          C  
ATOM   5358  C   ARG A 336     -17.861 -14.464  38.934  1.00  0.190          C  
ATOM   5359  O   ARG A 336     -18.089 -14.359  37.716  1.00  0.250          O  
ATOM   5360  CB  ARG A 336     -15.873 -13.012  39.460  1.00  0.290          C  
ATOM   5361  CG  ARG A 336     -14.596 -12.770  40.275  1.00  0.290          C  
ATOM   5362  CD  ARG A 336     -14.237 -11.326  40.279  1.00  0.290          C  
ATOM   5363  NE  ARG A 336     -15.219 -10.542  40.991  1.00  0.290          N  
ATOM   5364  CZ  ARG A 336     -15.343  -9.198  40.944  1.00  0.290          C  
ATOM   5365  NH1 ARG A 336     -14.573  -8.440  40.208  1.00  0.290          N  
ATOM   5366  NH2 ARG A 336     -16.268  -8.611  41.652  1.00  0.290          N  
ATOM   5367  H   ARG A 336     -14.866 -15.000  38.044  1.00  0.260          H  
ATOM   5368  HA  ARG A 336     -16.436 -14.779  40.488  1.00  0.240          H  
ATOM   5369 1HB  ARG A 336     -15.624 -12.737  38.453  1.00  0.350          H  
ATOM   5370 2HB  ARG A 336     -16.644 -12.328  39.812  1.00  0.350          H  
ATOM   5371 1HG  ARG A 336     -14.748 -13.078  41.302  1.00  0.350          H  
ATOM   5372 2HG  ARG A 336     -13.767 -13.332  39.842  1.00  0.350          H  
ATOM   5373 1HD  ARG A 336     -13.301 -11.202  40.793  1.00  0.350          H  
ATOM   5374 2HD  ARG A 336     -14.158 -10.957  39.261  1.00  0.350          H  
ATOM   5375  HE  ARG A 336     -15.857 -11.044  41.597  1.00  0.350          H  
ATOM   5376 1HH1 ARG A 336     -13.841  -8.827  39.613  1.00  0.350          H  
ATOM   5377 2HH1 ARG A 336     -14.731  -7.427  40.251  1.00  0.350          H  
ATOM   5378 1HH2 ARG A 336     -16.865  -9.157  42.258  1.00  0.350          H  
ATOM   5379 2HH2 ARG A 336     -16.349  -7.592  41.592  1.00  0.350          H  
ATOM   5380  N   THR A 337     -18.841 -14.535  39.858  1.00  0.210          N  
ATOM   5381  CA  THR A 337     -20.271 -14.620  39.509  1.00  0.240          C  
ATOM   5382  C   THR A 337     -21.053 -13.374  39.883  1.00  0.250          C  
ATOM   5383  O   THR A 337     -22.258 -13.430  40.111  1.00  0.430          O  
ATOM   5384  CB  THR A 337     -20.982 -15.785  40.210  1.00  0.320          C  
ATOM   5385  OG1 THR A 337     -20.869 -15.616  41.614  1.00  0.320          O  
ATOM   5386  CG2 THR A 337     -20.358 -17.069  39.820  1.00  0.320          C  
ATOM   5387  H   THR A 337     -18.594 -14.582  40.858  1.00  0.250          H  
ATOM   5388  HA  THR A 337     -20.353 -14.758  38.432  1.00  0.290          H  
ATOM   5389  HB  THR A 337     -22.033 -15.802  39.934  1.00  0.390          H  
ATOM   5390  HG1 THR A 337     -21.403 -14.842  41.875  1.00  0.390          H  
ATOM   5391 1HG2 THR A 337     -20.870 -17.881  40.334  1.00  0.390          H  
ATOM   5392 2HG2 THR A 337     -20.441 -17.203  38.744  1.00  0.390          H  
ATOM   5393 3HG2 THR A 337     -19.312 -17.062  40.102  1.00  0.390          H  
ATOM   5394  N   ASP A 338     -20.361 -12.264  40.043  1.00  0.180          N  
ATOM   5395  CA  ASP A 338     -21.006 -11.005  40.406  1.00  0.200          C  
ATOM   5396  C   ASP A 338     -21.178 -10.089  39.179  1.00  0.180          C  
ATOM   5397  O   ASP A 338     -21.455  -8.898  39.298  1.00  0.160          O  
ATOM   5398  CB  ASP A 338     -20.221 -10.335  41.549  1.00  0.270          C  
ATOM   5399  CG  ASP A 338     -20.300 -11.134  42.928  1.00  0.270          C  
ATOM   5400  OD1 ASP A 338     -21.346 -11.635  43.258  1.00  0.270          O  
ATOM   5401  OD2 ASP A 338     -19.301 -11.205  43.629  1.00  0.270          O  
ATOM   5402  H   ASP A 338     -19.362 -12.293  39.890  1.00  0.220          H  
ATOM   5403  HA  ASP A 338     -22.003 -11.227  40.788  1.00  0.240          H  
ATOM   5404 1HB  ASP A 338     -19.175 -10.243  41.259  1.00  0.330          H  
ATOM   5405 2HB  ASP A 338     -20.589  -9.349  41.718  1.00  0.330          H  
ATOM   5406  N   ARG A 339     -21.003 -10.660  37.991  1.00  0.190          N  
ATOM   5407  CA  ARG A 339     -21.102  -9.966  36.698  1.00  0.180          C  
ATOM   5408  C   ARG A 339     -22.460  -9.279  36.480  1.00  0.190          C  
ATOM   5409  O   ARG A 339     -23.502  -9.827  36.832  1.00  0.210          O  
ATOM   5410  CB  ARG A 339     -20.867 -10.974  35.572  1.00  0.260          C  
ATOM   5411  CG  ARG A 339     -20.842 -10.411  34.172  1.00  0.260          C  
ATOM   5412  CD  ARG A 339     -20.529 -11.428  33.141  1.00  0.260          C  
ATOM   5413  NE  ARG A 339     -20.565 -10.832  31.796  1.00  0.260          N  
ATOM   5414  CZ  ARG A 339     -20.276 -11.468  30.633  1.00  0.260          C  
ATOM   5415  NH1 ARG A 339     -19.905 -12.733  30.629  1.00  0.260          N  
ATOM   5416  NH2 ARG A 339     -20.377 -10.805  29.488  1.00  0.260          N  
ATOM   5417  H   ARG A 339     -20.758 -11.639  37.988  1.00  0.230          H  
ATOM   5418  HA  ARG A 339     -20.322  -9.205  36.655  1.00  0.220          H  
ATOM   5419 1HB  ARG A 339     -19.928 -11.500  35.738  1.00  0.310          H  
ATOM   5420 2HB  ARG A 339     -21.651 -11.704  35.580  1.00  0.310          H  
ATOM   5421 1HG  ARG A 339     -21.800  -9.961  33.922  1.00  0.310          H  
ATOM   5422 2HG  ARG A 339     -20.073  -9.677  34.122  1.00  0.310          H  
ATOM   5423 1HD  ARG A 339     -19.529 -11.834  33.320  1.00  0.310          H  
ATOM   5424 2HD  ARG A 339     -21.266 -12.229  33.186  1.00  0.310          H  
ATOM   5425  HE  ARG A 339     -20.851  -9.863  31.733  1.00  0.310          H  
ATOM   5426 1HH1 ARG A 339     -19.821 -13.242  31.496  1.00  0.310          H  
ATOM   5427 2HH1 ARG A 339     -19.703 -13.199  29.756  1.00  0.310          H  
ATOM   5428 1HH2 ARG A 339     -20.665  -9.837  29.482  1.00  0.310          H  
ATOM   5429 2HH2 ARG A 339     -20.169 -11.266  28.614  1.00  0.310          H  
ATOM   5430  N   GLY A 340     -22.443  -8.063  35.908  1.00  0.190          N  
ATOM   5431  CA  GLY A 340     -23.688  -7.320  35.636  1.00  0.200          C  
ATOM   5432  C   GLY A 340     -23.582  -5.811  35.917  1.00  0.190          C  
ATOM   5433  O   GLY A 340     -22.483  -5.270  36.116  1.00  0.190          O  
ATOM   5434  H   GLY A 340     -21.545  -7.675  35.603  1.00  0.230          H  
ATOM   5435 1HA  GLY A 340     -23.961  -7.467  34.590  1.00  0.240          H  
ATOM   5436 2HA  GLY A 340     -24.508  -7.744  36.219  1.00  0.240          H  
ATOM   5437  N   TRP A 341     -24.729  -5.115  35.853  1.00  0.200          N  
ATOM   5438  CA  TRP A 341     -24.745  -3.661  36.097  1.00  0.200          C  
ATOM   5439  C   TRP A 341     -24.949  -3.310  37.545  1.00  0.190          C  
ATOM   5440  O   TRP A 341     -25.816  -3.870  38.207  1.00  0.210          O  
ATOM   5441  CB  TRP A 341     -25.832  -2.910  35.310  1.00  0.280          C  
ATOM   5442  CG  TRP A 341     -25.546  -2.694  33.908  1.00  0.280          C  
ATOM   5443  CD1 TRP A 341     -25.989  -3.387  32.839  1.00  0.280          C  
ATOM   5444  CD2 TRP A 341     -24.717  -1.643  33.397  1.00  0.280          C  
ATOM   5445  NE1 TRP A 341     -25.485  -2.838  31.692  1.00  0.280          N  
ATOM   5446  CE2 TRP A 341     -24.704  -1.766  32.026  1.00  0.280          C  
ATOM   5447  CE3 TRP A 341     -23.991  -0.621  33.996  1.00  0.280          C  
ATOM   5448  CZ2 TRP A 341     -23.985  -0.907  31.230  1.00  0.280          C  
ATOM   5449  CZ3 TRP A 341     -23.276   0.244  33.207  1.00  0.280          C  
ATOM   5450  CH2 TRP A 341     -23.275   0.099  31.851  1.00  0.280          C  
ATOM   5451  H   TRP A 341     -25.606  -5.631  35.706  1.00  0.240          H  
ATOM   5452  HA  TRP A 341     -23.779  -3.254  35.793  1.00  0.240          H  
ATOM   5453 1HB  TRP A 341     -26.753  -3.452  35.359  1.00  0.340          H  
ATOM   5454 2HB  TRP A 341     -26.011  -1.937  35.777  1.00  0.340          H  
ATOM   5455  HD1 TRP A 341     -26.651  -4.253  32.884  1.00  0.340          H  
ATOM   5456  HE1 TRP A 341     -25.661  -3.175  30.759  1.00  0.340          H  
ATOM   5457  HE3 TRP A 341     -23.985  -0.520  35.074  1.00  0.340          H  
ATOM   5458  HZ2 TRP A 341     -23.958  -1.008  30.156  1.00  0.340          H  
ATOM   5459  HZ3 TRP A 341     -22.710   1.036  33.693  1.00  0.340          H  
ATOM   5460  HH2 TRP A 341     -22.706   0.780  31.245  1.00  0.340          H  
ATOM   5461  N   TYR A 342     -24.199  -2.335  38.025  1.00  0.190          N  
ATOM   5462  CA  TYR A 342     -24.357  -1.829  39.374  1.00  0.200          C  
ATOM   5463  C   TYR A 342     -24.553  -0.327  39.391  1.00  0.230          C  
ATOM   5464  O   TYR A 342     -23.691   0.418  38.917  1.00  0.360          O  
ATOM   5465  CB  TYR A 342     -23.119  -2.122  40.176  1.00  0.280          C  
ATOM   5466  CG  TYR A 342     -22.797  -3.533  40.472  1.00  0.280          C  
ATOM   5467  CD1 TYR A 342     -22.100  -4.300  39.557  1.00  0.280          C  
ATOM   5468  CD2 TYR A 342     -23.155  -4.061  41.694  1.00  0.280          C  
ATOM   5469  CE1 TYR A 342     -21.781  -5.593  39.876  1.00  0.280          C  
ATOM   5470  CE2 TYR A 342     -22.830  -5.329  42.007  1.00  0.280          C  
ATOM   5471  CZ  TYR A 342     -22.155  -6.095  41.117  1.00  0.280          C  
ATOM   5472  OH  TYR A 342     -21.846  -7.355  41.449  1.00  0.280          O  
ATOM   5473  H   TYR A 342     -23.457  -1.938  37.443  1.00  0.230          H  
ATOM   5474  HA  TYR A 342     -25.224  -2.294  39.832  1.00  0.240          H  
ATOM   5475 1HB  TYR A 342     -22.309  -1.737  39.593  1.00  0.330          H  
ATOM   5476 2HB  TYR A 342     -23.148  -1.575  41.091  1.00  0.330          H  
ATOM   5477  HD1 TYR A 342     -21.808  -3.883  38.589  1.00  0.330          H  
ATOM   5478  HD2 TYR A 342     -23.692  -3.471  42.408  1.00  0.330          H  
ATOM   5479  HE1 TYR A 342     -21.238  -6.220  39.169  1.00  0.330          H  
ATOM   5480  HE2 TYR A 342     -23.114  -5.740  42.961  1.00  0.330          H  
ATOM   5481  HH  TYR A 342     -21.692  -7.873  40.632  1.00  0.330          H  
ATOM   5482  N   CYS A 343     -25.665   0.139  39.946  1.00  0.210          N  
ATOM   5483  CA  CYS A 343     -25.899   1.578  39.967  1.00  0.230          C  
ATOM   5484  C   CYS A 343     -26.164   2.077  41.384  1.00  0.190          C  
ATOM   5485  O   CYS A 343     -26.886   1.449  42.159  1.00  0.200          O  
ATOM   5486  CB  CYS A 343     -27.088   1.980  39.071  1.00  0.310          C  
ATOM   5487  SG  CYS A 343     -27.029   1.603  37.173  1.00  0.310          S  
ATOM   5488  H   CYS A 343     -26.355  -0.519  40.319  1.00  0.250          H  
ATOM   5489  HA  CYS A 343     -25.015   2.088  39.608  1.00  0.280          H  
ATOM   5490 1HB  CYS A 343     -27.984   1.500  39.465  1.00  0.380          H  
ATOM   5491 2HB  CYS A 343     -27.239   3.050  39.190  1.00  0.380          H  
ATOM   5492  N   ASP A 344     -25.583   3.216  41.728  1.00  0.190          N  
ATOM   5493  CA  ASP A 344     -25.780   3.827  43.039  1.00  0.190          C  
ATOM   5494  C   ASP A 344     -27.274   4.134  43.255  1.00  0.200          C  
ATOM   5495  O   ASP A 344     -27.952   4.637  42.351  1.00  0.200          O  
ATOM   5496  CB  ASP A 344     -24.908   5.083  43.133  1.00  0.270          C  
ATOM   5497  CG  ASP A 344     -24.849   5.754  44.516  1.00  0.270          C  
ATOM   5498  OD1 ASP A 344     -23.847   5.582  45.176  1.00  0.270          O  
ATOM   5499  OD2 ASP A 344     -25.793   6.415  44.914  1.00  0.270          O  
ATOM   5500  H   ASP A 344     -24.986   3.696  41.045  1.00  0.230          H  
ATOM   5501  HA  ASP A 344     -25.461   3.120  43.808  1.00  0.230          H  
ATOM   5502 1HB  ASP A 344     -23.888   4.809  42.859  1.00  0.320          H  
ATOM   5503 2HB  ASP A 344     -25.225   5.774  42.401  1.00  0.320          H  
ATOM   5504  N   ASN A 345     -27.818   3.774  44.418  1.00  0.210          N  
ATOM   5505  CA  ASN A 345     -29.232   4.014  44.682  1.00  0.230          C  
ATOM   5506  C   ASN A 345     -29.562   4.243  46.169  1.00  0.250          C  
ATOM   5507  O   ASN A 345     -29.703   3.301  46.957  1.00  0.260          O  
ATOM   5508  CB  ASN A 345     -30.054   2.870  44.123  1.00  0.310          C  
ATOM   5509  CG  ASN A 345     -31.534   3.102  44.202  1.00  0.310          C  
ATOM   5510  OD1 ASN A 345     -32.015   4.089  44.779  1.00  0.310          O  
ATOM   5511  ND2 ASN A 345     -32.274   2.200  43.609  1.00  0.310          N  
ATOM   5512  H   ASN A 345     -27.241   3.332  45.129  1.00  0.250          H  
ATOM   5513  HA  ASN A 345     -29.520   4.923  44.153  1.00  0.280          H  
ATOM   5514 1HB  ASN A 345     -29.782   2.704  43.077  1.00  0.380          H  
ATOM   5515 2HB  ASN A 345     -29.809   1.952  44.666  1.00  0.380          H  
ATOM   5516 1HD2 ASN A 345     -33.270   2.281  43.611  1.00  0.380          H  
ATOM   5517 2HD2 ASN A 345     -31.820   1.419  43.157  1.00  0.380          H  
ATOM   5518  N   ALA A 346     -29.687   5.514  46.548  1.00  0.280          N  
ATOM   5519  CA  ALA A 346     -30.014   5.941  47.915  1.00  0.320          C  
ATOM   5520  C   ALA A 346     -29.082   5.367  48.984  1.00  0.310          C  
ATOM   5521  O   ALA A 346     -29.523   4.984  50.069  1.00  0.360          O  
ATOM   5522  CB  ALA A 346     -31.451   5.553  48.236  1.00  0.430          C  
ATOM   5523  H   ALA A 346     -29.537   6.217  45.837  1.00  0.340          H  
ATOM   5524  HA  ALA A 346     -29.926   7.027  47.949  1.00  0.380          H  
ATOM   5525 1HB  ALA A 346     -31.712   5.914  49.230  1.00  0.520          H  
ATOM   5526 2HB  ALA A 346     -32.121   5.999  47.501  1.00  0.520          H  
ATOM   5527 3HB  ALA A 346     -31.559   4.469  48.209  1.00  0.520          H  
ATOM   5528  N   GLY A 347     -27.789   5.320  48.684  1.00  0.290          N  
ATOM   5529  CA  GLY A 347     -26.772   4.832  49.609  1.00  0.310          C  
ATOM   5530  C   GLY A 347     -26.488   3.339  49.450  1.00  0.300          C  
ATOM   5531  O   GLY A 347     -25.511   2.824  49.999  1.00  0.400          O  
ATOM   5532  H   GLY A 347     -27.485   5.648  47.775  1.00  0.350          H  
ATOM   5533 1HA  GLY A 347     -25.851   5.393  49.450  1.00  0.370          H  
ATOM   5534 2HA  GLY A 347     -27.091   5.032  50.631  1.00  0.370          H  
ATOM   5535  N   SER A 348     -27.334   2.646  48.699  1.00  0.230          N  
ATOM   5536  CA  SER A 348     -27.203   1.224  48.435  1.00  0.240          C  
ATOM   5537  C   SER A 348     -26.828   1.107  46.977  1.00  0.220          C  
ATOM   5538  O   SER A 348     -26.648   2.131  46.310  1.00  0.220          O  
ATOM   5539  CB  SER A 348     -28.510   0.500  48.688  1.00  0.330          C  
ATOM   5540  OG  SER A 348     -29.444   0.764  47.669  1.00  0.330          O  
ATOM   5541  H   SER A 348     -28.132   3.109  48.263  1.00  0.280          H  
ATOM   5542  HA  SER A 348     -26.410   0.793  49.045  1.00  0.290          H  
ATOM   5543 1HB  SER A 348     -28.319  -0.570  48.745  1.00  0.400          H  
ATOM   5544 2HB  SER A 348     -28.917   0.812  49.647  1.00  0.400          H  
ATOM   5545  HG  SER A 348     -29.704   1.707  47.752  1.00  0.400          H  
ATOM   5546  N   VAL A 349     -26.632  -0.112  46.492  1.00  0.210          N  
ATOM   5547  CA  VAL A 349     -26.321  -0.315  45.086  1.00  0.200          C  
ATOM   5548  C   VAL A 349     -27.339  -1.264  44.441  1.00  0.210          C  
ATOM   5549  O   VAL A 349     -27.608  -2.353  44.957  1.00  0.210          O  
ATOM   5550  CB  VAL A 349     -24.889  -0.870  44.935  1.00  0.280          C  
ATOM   5551  CG1 VAL A 349     -24.558  -1.088  43.465  1.00  0.280          C  
ATOM   5552  CG2 VAL A 349     -23.902   0.083  45.580  1.00  0.280          C  
ATOM   5553  H   VAL A 349     -26.722  -0.914  47.117  1.00  0.250          H  
ATOM   5554  HA  VAL A 349     -26.380   0.643  44.567  1.00  0.240          H  
ATOM   5555  HB  VAL A 349     -24.820  -1.823  45.433  1.00  0.340          H  
ATOM   5556 1HG1 VAL A 349     -23.550  -1.479  43.403  1.00  0.340          H  
ATOM   5557 2HG1 VAL A 349     -25.253  -1.795  43.012  1.00  0.340          H  
ATOM   5558 3HG1 VAL A 349     -24.613  -0.139  42.930  1.00  0.340          H  
ATOM   5559 1HG2 VAL A 349     -22.896  -0.322  45.482  1.00  0.340          H  
ATOM   5560 2HG2 VAL A 349     -23.959   1.053  45.092  1.00  0.340          H  
ATOM   5561 3HG2 VAL A 349     -24.142   0.195  46.635  1.00  0.340          H  
ATOM   5562  N   SER A 350     -27.929  -0.846  43.328  1.00  0.200          N  
ATOM   5563  CA  SER A 350     -28.885  -1.681  42.620  1.00  0.210          C  
ATOM   5564  C   SER A 350     -28.136  -2.529  41.616  1.00  0.200          C  
ATOM   5565  O   SER A 350     -27.437  -2.009  40.742  1.00  0.190          O  
ATOM   5566  CB  SER A 350     -29.938  -0.840  41.914  1.00  0.290          C  
ATOM   5567  OG  SER A 350     -30.738  -0.156  42.837  1.00  0.290          O  
ATOM   5568  H   SER A 350     -27.679   0.062  42.946  1.00  0.240          H  
ATOM   5569  HA  SER A 350     -29.381  -2.346  43.332  1.00  0.250          H  
ATOM   5570 1HB  SER A 350     -29.442  -0.121  41.257  1.00  0.350          H  
ATOM   5571 2HB  SER A 350     -30.560  -1.481  41.293  1.00  0.350          H  
ATOM   5572  HG  SER A 350     -31.300  -0.828  43.234  1.00  0.350          H  
ATOM   5573  N   PHE A 351     -28.233  -3.841  41.763  1.00  0.210          N  
ATOM   5574  CA  PHE A 351     -27.511  -4.755  40.890  1.00  0.200          C  
ATOM   5575  C   PHE A 351     -28.419  -5.519  39.982  1.00  0.210          C  
ATOM   5576  O   PHE A 351     -29.405  -6.108  40.427  1.00  0.220          O  
ATOM   5577  CB  PHE A 351     -26.662  -5.710  41.699  1.00  0.280          C  
ATOM   5578  CG  PHE A 351     -25.987  -6.819  40.940  1.00  0.280          C  
ATOM   5579  CD1 PHE A 351     -25.154  -6.606  39.878  1.00  0.280          C  
ATOM   5580  CD2 PHE A 351     -26.153  -8.096  41.366  1.00  0.280          C  
ATOM   5581  CE1 PHE A 351     -24.537  -7.641  39.256  1.00  0.280          C  
ATOM   5582  CE2 PHE A 351     -25.521  -9.145  40.747  1.00  0.280          C  
ATOM   5583  CZ  PHE A 351     -24.718  -8.909  39.687  1.00  0.280          C  
ATOM   5584  H   PHE A 351     -28.812  -4.212  42.523  1.00  0.250          H  
ATOM   5585  HA  PHE A 351     -26.843  -4.166  40.277  1.00  0.240          H  
ATOM   5586 1HB  PHE A 351     -25.908  -5.156  42.249  1.00  0.340          H  
ATOM   5587 2HB  PHE A 351     -27.316  -6.175  42.404  1.00  0.340          H  
ATOM   5588  HD1 PHE A 351     -24.973  -5.603  39.527  1.00  0.340          H  
ATOM   5589  HD2 PHE A 351     -26.786  -8.265  42.216  1.00  0.340          H  
ATOM   5590  HE1 PHE A 351     -23.877  -7.452  38.425  1.00  0.340          H  
ATOM   5591  HE2 PHE A 351     -25.659 -10.167  41.104  1.00  0.340          H  
ATOM   5592  HZ  PHE A 351     -24.206  -9.734  39.188  1.00  0.340          H  
ATOM   5593  N   PHE A 352     -28.064  -5.531  38.704  1.00  0.210          N  
ATOM   5594  CA  PHE A 352     -28.825  -6.204  37.678  1.00  0.220          C  
ATOM   5595  C   PHE A 352     -27.996  -7.346  37.063  1.00  0.220          C  
ATOM   5596  O   PHE A 352     -27.202  -7.088  36.144  1.00  0.200          O  
ATOM   5597  CB  PHE A 352     -29.159  -5.169  36.612  1.00  0.300          C  
ATOM   5598  CG  PHE A 352     -29.898  -4.016  37.197  1.00  0.300          C  
ATOM   5599  CD1 PHE A 352     -29.197  -2.888  37.661  1.00  0.300          C  
ATOM   5600  CD2 PHE A 352     -31.254  -4.038  37.327  1.00  0.300          C  
ATOM   5601  CE1 PHE A 352     -29.857  -1.840  38.234  1.00  0.300          C  
ATOM   5602  CE2 PHE A 352     -31.897  -2.989  37.893  1.00  0.300          C  
ATOM   5603  CZ  PHE A 352     -31.216  -1.896  38.353  1.00  0.300          C  
ATOM   5604  H   PHE A 352     -27.243  -4.981  38.436  1.00  0.250          H  
ATOM   5605  HA  PHE A 352     -29.755  -6.575  38.104  1.00  0.260          H  
ATOM   5606 1HB  PHE A 352     -28.264  -4.808  36.157  1.00  0.360          H  
ATOM   5607 2HB  PHE A 352     -29.774  -5.614  35.827  1.00  0.360          H  
ATOM   5608  HD1 PHE A 352     -28.112  -2.854  37.571  1.00  0.360          H  
ATOM   5609  HD2 PHE A 352     -31.825  -4.906  36.978  1.00  0.360          H  
ATOM   5610  HE1 PHE A 352     -29.297  -0.973  38.596  1.00  0.360          H  
ATOM   5611  HE2 PHE A 352     -32.944  -3.030  37.982  1.00  0.360          H  
ATOM   5612  HZ  PHE A 352     -31.758  -1.080  38.810  1.00  0.360          H  
ATOM   5613  N   PRO A 353     -28.113  -8.604  37.585  1.00  0.230          N  
ATOM   5614  CA  PRO A 353     -27.369  -9.804  37.191  1.00  0.240          C  
ATOM   5615  C   PRO A 353     -27.584 -10.217  35.742  1.00  0.250          C  
ATOM   5616  O   PRO A 353     -26.789 -10.954  35.162  1.00  0.390          O  
ATOM   5617  CB  PRO A 353     -28.001 -10.902  38.072  1.00  0.360          C  
ATOM   5618  CG  PRO A 353     -28.625 -10.197  39.227  1.00  0.360          C  
ATOM   5619  CD  PRO A 353     -29.074  -8.863  38.687  1.00  0.360          C  
ATOM   5620  HA  PRO A 353     -26.296  -9.673  37.407  1.00  0.290          H  
ATOM   5621 1HB  PRO A 353     -28.724 -11.479  37.486  1.00  0.430          H  
ATOM   5622 2HB  PRO A 353     -27.221 -11.608  38.397  1.00  0.430          H  
ATOM   5623 1HG  PRO A 353     -29.473 -10.790  39.604  1.00  0.430          H  
ATOM   5624 2HG  PRO A 353     -27.936 -10.114  40.052  1.00  0.430          H  
ATOM   5625 1HD  PRO A 353     -30.117  -8.893  38.325  1.00  0.430          H  
ATOM   5626 2HD  PRO A 353     -28.939  -8.177  39.494  1.00  0.430          H  
ATOM   5627  N   GLN A 354     -28.703  -9.785  35.174  1.00  0.230          N  
ATOM   5628  CA  GLN A 354     -29.047 -10.140  33.817  1.00  0.260          C  
ATOM   5629  C   GLN A 354     -28.667  -9.063  32.818  1.00  0.230          C  
ATOM   5630  O   GLN A 354     -29.295  -8.004  32.727  1.00  0.230          O  
ATOM   5631  CB  GLN A 354     -30.519 -10.506  33.772  1.00  0.350          C  
ATOM   5632  CG  GLN A 354     -30.834 -11.703  34.639  1.00  0.350          C  
ATOM   5633  CD  GLN A 354     -30.138 -12.962  34.129  1.00  0.350          C  
ATOM   5634  OE1 GLN A 354     -30.462 -13.464  33.036  1.00  0.350          O  
ATOM   5635  NE2 GLN A 354     -29.166 -13.446  34.892  1.00  0.350          N  
ATOM   5636  H   GLN A 354     -29.344  -9.191  35.679  1.00  0.280          H  
ATOM   5637  HA  GLN A 354     -28.479 -11.026  33.543  1.00  0.310          H  
ATOM   5638 1HB  GLN A 354     -31.101  -9.672  34.141  1.00  0.420          H  
ATOM   5639 2HB  GLN A 354     -30.820 -10.718  32.741  1.00  0.420          H  
ATOM   5640 1HG  GLN A 354     -30.505 -11.515  35.658  1.00  0.420          H  
ATOM   5641 2HG  GLN A 354     -31.909 -11.873  34.621  1.00  0.420          H  
ATOM   5642 1HE2 GLN A 354     -28.649 -14.267  34.611  1.00  0.420          H  
ATOM   5643 2HE2 GLN A 354     -28.920 -12.965  35.739  1.00  0.420          H  
ATOM   5644  N   ALA A 355     -27.639  -9.357  32.032  1.00  0.260          N  
ATOM   5645  CA  ALA A 355     -27.046  -8.409  31.094  1.00  0.280          C  
ATOM   5646  C   ALA A 355     -28.037  -7.852  30.074  1.00  0.240          C  
ATOM   5647  O   ALA A 355     -27.874  -6.726  29.607  1.00  0.280          O  
ATOM   5648  CB  ALA A 355     -25.897  -9.070  30.355  1.00  0.380          C  
ATOM   5649  H   ALA A 355     -27.204 -10.263  32.152  1.00  0.310          H  
ATOM   5650  HA  ALA A 355     -26.660  -7.571  31.675  1.00  0.340          H  
ATOM   5651 1HB  ALA A 355     -25.433  -8.346  29.689  1.00  0.460          H  
ATOM   5652 2HB  ALA A 355     -25.161  -9.431  31.073  1.00  0.460          H  
ATOM   5653 3HB  ALA A 355     -26.278  -9.906  29.770  1.00  0.460          H  
ATOM   5654  N   ASP A 356     -29.055  -8.621  29.695  1.00  0.240          N  
ATOM   5655  CA  ASP A 356     -30.007  -8.173  28.702  1.00  0.260          C  
ATOM   5656  C   ASP A 356     -31.210  -7.410  29.260  1.00  0.230          C  
ATOM   5657  O   ASP A 356     -32.131  -7.080  28.506  1.00  0.240          O  
ATOM   5658  CB  ASP A 356     -30.466  -9.380  27.895  1.00  0.360          C  
ATOM   5659  CG  ASP A 356     -31.093 -10.409  28.792  1.00  0.360          C  
ATOM   5660  OD1 ASP A 356     -30.879 -10.298  29.991  1.00  0.360          O  
ATOM   5661  OD2 ASP A 356     -31.764 -11.293  28.313  1.00  0.360          O  
ATOM   5662  H   ASP A 356     -29.220  -9.558  30.076  1.00  0.290          H  
ATOM   5663  HA  ASP A 356     -29.481  -7.502  28.022  1.00  0.310          H  
ATOM   5664 1HB  ASP A 356     -31.189  -9.070  27.142  1.00  0.430          H  
ATOM   5665 2HB  ASP A 356     -29.614  -9.825  27.381  1.00  0.430          H  
ATOM   5666  N   THR A 357     -31.198  -7.085  30.559  1.00  0.210          N  
ATOM   5667  CA  THR A 357     -32.316  -6.352  31.161  1.00  0.210          C  
ATOM   5668  C   THR A 357     -32.105  -4.842  31.188  1.00  0.200          C  
ATOM   5669  O   THR A 357     -33.007  -4.097  31.576  1.00  0.210          O  
ATOM   5670  CB  THR A 357     -32.620  -6.847  32.589  1.00  0.290          C  
ATOM   5671  OG1 THR A 357     -31.470  -6.640  33.445  1.00  0.290          O  
ATOM   5672  CG2 THR A 357     -33.016  -8.305  32.564  1.00  0.290          C  
ATOM   5673  H   THR A 357     -30.415  -7.387  31.142  1.00  0.250          H  
ATOM   5674  HA  THR A 357     -33.202  -6.544  30.558  1.00  0.250          H  
ATOM   5675  HB  THR A 357     -33.451  -6.272  32.995  1.00  0.350          H  
ATOM   5676  HG1 THR A 357     -30.676  -7.045  33.045  1.00  0.350          H  
ATOM   5677 1HG2 THR A 357     -33.244  -8.641  33.575  1.00  0.350          H  
ATOM   5678 2HG2 THR A 357     -33.893  -8.429  31.933  1.00  0.350          H  
ATOM   5679 3HG2 THR A 357     -32.200  -8.887  32.152  1.00  0.350          H  
ATOM   5680  N   CYS A 358     -30.925  -4.389  30.775  1.00  0.190          N  
ATOM   5681  CA  CYS A 358     -30.624  -2.963  30.735  1.00  0.190          C  
ATOM   5682  C   CYS A 358     -30.329  -2.504  29.313  1.00  0.180          C  
ATOM   5683  O   CYS A 358     -29.698  -3.218  28.529  1.00  0.180          O  
ATOM   5684  CB  CYS A 358     -29.430  -2.632  31.635  1.00  0.270          C  
ATOM   5685  SG  CYS A 358     -29.698  -2.980  33.408  1.00  0.270          S  
ATOM   5686  H   CYS A 358     -30.227  -5.057  30.484  1.00  0.230          H  
ATOM   5687  HA  CYS A 358     -31.490  -2.417  31.102  1.00  0.230          H  
ATOM   5688 1HB  CYS A 358     -28.563  -3.202  31.305  1.00  0.320          H  
ATOM   5689 2HB  CYS A 358     -29.183  -1.574  31.530  1.00  0.320          H  
ATOM   5690  N   LYS A 359     -30.750  -1.289  28.992  1.00  0.180          N  
ATOM   5691  CA  LYS A 359     -30.474  -0.700  27.683  1.00  0.180          C  
ATOM   5692  C   LYS A 359     -29.507   0.460  27.849  1.00  0.180          C  
ATOM   5693  O   LYS A 359     -29.575   1.193  28.833  1.00  0.180          O  
ATOM   5694  CB  LYS A 359     -31.773  -0.211  27.042  1.00  0.250          C  
ATOM   5695  CG  LYS A 359     -32.872  -1.276  26.914  1.00  0.250          C  
ATOM   5696  CD  LYS A 359     -32.502  -2.406  25.952  1.00  0.250          C  
ATOM   5697  CE  LYS A 359     -33.654  -3.399  25.801  1.00  0.250          C  
ATOM   5698  NZ  LYS A 359     -33.297  -4.538  24.908  1.00  0.250          N  
ATOM   5699  H   LYS A 359     -31.292  -0.781  29.700  1.00  0.220          H  
ATOM   5700  HA  LYS A 359     -29.996  -1.441  27.044  1.00  0.220          H  
ATOM   5701 1HB  LYS A 359     -32.177   0.611  27.620  1.00  0.300          H  
ATOM   5702 2HB  LYS A 359     -31.560   0.171  26.044  1.00  0.300          H  
ATOM   5703 1HG  LYS A 359     -33.068  -1.704  27.897  1.00  0.300          H  
ATOM   5704 2HG  LYS A 359     -33.784  -0.796  26.569  1.00  0.300          H  
ATOM   5705 1HD  LYS A 359     -32.261  -1.988  24.974  1.00  0.300          H  
ATOM   5706 2HD  LYS A 359     -31.636  -2.948  26.329  1.00  0.300          H  
ATOM   5707 1HE  LYS A 359     -33.912  -3.791  26.784  1.00  0.300          H  
ATOM   5708 2HE  LYS A 359     -34.520  -2.887  25.387  1.00  0.300          H  
ATOM   5709 1HZ  LYS A 359     -34.080  -5.172  24.842  1.00  0.300          H  
ATOM   5710 2HZ  LYS A 359     -33.065  -4.190  23.989  1.00  0.300          H  
ATOM   5711 3HZ  LYS A 359     -32.501  -5.028  25.294  1.00  0.300          H  
ATOM   5712  N   VAL A 360     -28.593   0.654  26.907  1.00  0.180          N  
ATOM   5713  CA  VAL A 360     -27.669   1.775  27.064  1.00  0.180          C  
ATOM   5714  C   VAL A 360     -27.643   2.682  25.842  1.00  0.180          C  
ATOM   5715  O   VAL A 360     -27.542   2.219  24.703  1.00  0.200          O  
ATOM   5716  CB  VAL A 360     -26.245   1.273  27.405  1.00  0.250          C  
ATOM   5717  CG1 VAL A 360     -25.265   2.471  27.580  1.00  0.250          C  
ATOM   5718  CG2 VAL A 360     -26.294   0.448  28.686  1.00  0.250          C  
ATOM   5719  H   VAL A 360     -28.542   0.047  26.098  1.00  0.220          H  
ATOM   5720  HA  VAL A 360     -28.001   2.379  27.903  1.00  0.220          H  
ATOM   5721  HB  VAL A 360     -25.872   0.662  26.587  1.00  0.300          H  
ATOM   5722 1HG1 VAL A 360     -24.274   2.093  27.814  1.00  0.300          H  
ATOM   5723 2HG1 VAL A 360     -25.206   3.057  26.663  1.00  0.300          H  
ATOM   5724 3HG1 VAL A 360     -25.604   3.118  28.395  1.00  0.300          H  
ATOM   5725 1HG2 VAL A 360     -25.306   0.110  28.903  1.00  0.300          H  
ATOM   5726 2HG2 VAL A 360     -26.657   1.059  29.492  1.00  0.300          H  
ATOM   5727 3HG2 VAL A 360     -26.948  -0.409  28.566  1.00  0.300          H  
ATOM   5728  N   GLN A 361     -27.754   3.979  26.107  1.00  0.180          N  
ATOM   5729  CA  GLN A 361     -27.700   5.029  25.089  1.00  0.200          C  
ATOM   5730  C   GLN A 361     -26.666   6.036  25.577  1.00  0.200          C  
ATOM   5731  O   GLN A 361     -26.878   6.685  26.600  1.00  0.270          O  
ATOM   5732  CB  GLN A 361     -29.077   5.702  24.910  1.00  0.270          C  
ATOM   5733  CG  GLN A 361     -30.232   4.755  24.473  1.00  0.270          C  
ATOM   5734  CD  GLN A 361     -30.181   4.297  22.990  1.00  0.270          C  
ATOM   5735  OE1 GLN A 361     -30.931   4.794  22.123  1.00  0.270          O  
ATOM   5736  NE2 GLN A 361     -29.283   3.357  22.684  1.00  0.270          N  
ATOM   5737  H   GLN A 361     -27.847   4.224  27.102  1.00  0.220          H  
ATOM   5738  HA  GLN A 361     -27.350   4.617  24.146  1.00  0.240          H  
ATOM   5739 1HB  GLN A 361     -29.365   6.191  25.835  1.00  0.330          H  
ATOM   5740 2HB  GLN A 361     -28.997   6.481  24.152  1.00  0.330          H  
ATOM   5741 1HG  GLN A 361     -30.211   3.868  25.102  1.00  0.330          H  
ATOM   5742 2HG  GLN A 361     -31.174   5.287  24.625  1.00  0.330          H  
ATOM   5743 1HE2 GLN A 361     -29.202   3.027  21.744  1.00  0.330          H  
ATOM   5744 2HE2 GLN A 361     -28.661   2.965  23.400  1.00  0.330          H  
ATOM   5745  N   SER A 362     -25.563   6.198  24.843  1.00  0.300          N  
ATOM   5746  CA  SER A 362     -24.467   7.048  25.318  1.00  0.370          C  
ATOM   5747  C   SER A 362     -24.046   6.486  26.666  1.00  0.280          C  
ATOM   5748  O   SER A 362     -23.819   5.280  26.776  1.00  0.290          O  
ATOM   5749  CB  SER A 362     -24.877   8.509  25.433  1.00  0.490          C  
ATOM   5750  OG  SER A 362     -23.759   9.304  25.695  1.00  0.490          O  
ATOM   5751  H   SER A 362     -25.455   5.678  23.983  1.00  0.360          H  
ATOM   5752  HA  SER A 362     -23.629   6.978  24.626  1.00  0.440          H  
ATOM   5753 1HB  SER A 362     -25.338   8.827  24.501  1.00  0.590          H  
ATOM   5754 2HB  SER A 362     -25.608   8.655  26.219  1.00  0.590          H  
ATOM   5755  HG  SER A 362     -24.078  10.212  25.727  1.00  0.590          H  
ATOM   5756  N   ASN A 363     -23.938   7.316  27.698  1.00  0.280          N  
ATOM   5757  CA  ASN A 363     -23.568   6.764  28.991  1.00  0.280          C  
ATOM   5758  C   ASN A 363     -24.775   6.634  29.924  1.00  0.230          C  
ATOM   5759  O   ASN A 363     -24.609   6.535  31.142  1.00  0.240          O  
ATOM   5760  CB  ASN A 363     -22.438   7.537  29.638  1.00  0.390          C  
ATOM   5761  CG  ASN A 363     -22.748   8.916  30.001  1.00  0.390          C  
ATOM   5762  OD1 ASN A 363     -23.616   9.569  29.400  1.00  0.390          O  
ATOM   5763  ND2 ASN A 363     -22.052   9.403  31.007  1.00  0.390          N  
ATOM   5764  H   ASN A 363     -24.106   8.312  27.581  1.00  0.340          H  
ATOM   5765  HA  ASN A 363     -23.195   5.757  28.830  1.00  0.340          H  
ATOM   5766 1HB  ASN A 363     -22.105   7.019  30.509  1.00  0.470          H  
ATOM   5767 2HB  ASN A 363     -21.612   7.559  28.968  1.00  0.470          H  
ATOM   5768 1HD2 ASN A 363     -22.214  10.342  31.319  1.00  0.470          H  
ATOM   5769 2HD2 ASN A 363     -21.365   8.812  31.502  1.00  0.470          H  
ATOM   5770  N   ARG A 364     -25.987   6.654  29.364  1.00  0.190          N  
ATOM   5771  CA  ARG A 364     -27.203   6.512  30.151  1.00  0.180          C  
ATOM   5772  C   ARG A 364     -27.651   5.052  30.186  1.00  0.180          C  
ATOM   5773  O   ARG A 364     -27.905   4.430  29.147  1.00  0.210          O  
ATOM   5774  CB  ARG A 364     -28.297   7.400  29.583  1.00  0.260          C  
ATOM   5775  CG  ARG A 364     -29.595   7.454  30.360  1.00  0.260          C  
ATOM   5776  CD  ARG A 364     -29.488   8.218  31.601  1.00  0.260          C  
ATOM   5777  NE  ARG A 364     -29.170   9.606  31.362  1.00  0.260          N  
ATOM   5778  CZ  ARG A 364     -28.779  10.454  32.320  1.00  0.260          C  
ATOM   5779  NH1 ARG A 364     -28.670  10.057  33.540  1.00  0.260          N  
ATOM   5780  NH2 ARG A 364     -28.493  11.711  32.059  1.00  0.260          N  
ATOM   5781  H   ARG A 364     -26.078   6.749  28.349  1.00  0.230          H  
ATOM   5782  HA  ARG A 364     -26.988   6.832  31.169  1.00  0.220          H  
ATOM   5783 1HB  ARG A 364     -27.916   8.411  29.485  1.00  0.310          H  
ATOM   5784 2HB  ARG A 364     -28.546   7.053  28.580  1.00  0.310          H  
ATOM   5785 1HG  ARG A 364     -30.319   7.949  29.743  1.00  0.310          H  
ATOM   5786 2HG  ARG A 364     -29.940   6.450  30.611  1.00  0.310          H  
ATOM   5787 1HD  ARG A 364     -30.442   8.200  32.085  1.00  0.310          H  
ATOM   5788 2HD  ARG A 364     -28.740   7.784  32.261  1.00  0.310          H  
ATOM   5789  HE  ARG A 364     -29.246   9.961  30.418  1.00  0.310          H  
ATOM   5790 1HH1 ARG A 364     -28.902   9.107  33.808  1.00  0.310          H  
ATOM   5791 2HH1 ARG A 364     -28.353  10.749  34.223  1.00  0.310          H  
ATOM   5792 1HH2 ARG A 364     -28.560  12.079  31.124  1.00  0.310          H  
ATOM   5793 2HH2 ARG A 364     -28.202  12.308  32.857  1.00  0.310          H  
ATOM   5794  N   VAL A 365     -27.756   4.504  31.388  1.00  0.180          N  
ATOM   5795  CA  VAL A 365     -28.110   3.102  31.552  1.00  0.190          C  
ATOM   5796  C   VAL A 365     -29.537   2.970  32.063  1.00  0.180          C  
ATOM   5797  O   VAL A 365     -29.835   3.390  33.179  1.00  0.190          O  
ATOM   5798  CB  VAL A 365     -27.127   2.468  32.561  1.00  0.260          C  
ATOM   5799  CG1 VAL A 365     -27.433   0.998  32.763  1.00  0.260          C  
ATOM   5800  CG2 VAL A 365     -25.710   2.705  32.093  1.00  0.260          C  
ATOM   5801  H   VAL A 365     -27.534   5.084  32.207  1.00  0.220          H  
ATOM   5802  HA  VAL A 365     -28.035   2.598  30.590  1.00  0.230          H  
ATOM   5803  HB  VAL A 365     -27.259   2.955  33.528  1.00  0.310          H  
ATOM   5804 1HG1 VAL A 365     -26.755   0.579  33.505  1.00  0.310          H  
ATOM   5805 2HG1 VAL A 365     -28.440   0.907  33.114  1.00  0.310          H  
ATOM   5806 3HG1 VAL A 365     -27.324   0.456  31.826  1.00  0.310          H  
ATOM   5807 1HG2 VAL A 365     -25.037   2.297  32.826  1.00  0.310          H  
ATOM   5808 2HG2 VAL A 365     -25.544   2.231  31.138  1.00  0.310          H  
ATOM   5809 3HG2 VAL A 365     -25.535   3.773  31.998  1.00  0.310          H  
ATOM   5810  N   PHE A 366     -30.396   2.345  31.267  1.00  0.180          N  
ATOM   5811  CA  PHE A 366     -31.809   2.211  31.584  1.00  0.180          C  
ATOM   5812  C   PHE A 366     -32.151   0.812  32.064  1.00  0.190          C  
ATOM   5813  O   PHE A 366     -32.173  -0.141  31.276  1.00  0.190          O  
ATOM   5814  CB  PHE A 366     -32.640   2.494  30.351  1.00  0.250          C  
ATOM   5815  CG  PHE A 366     -32.521   3.871  29.809  1.00  0.250          C  
ATOM   5816  CD1 PHE A 366     -31.537   4.162  28.878  1.00  0.250          C  
ATOM   5817  CD2 PHE A 366     -33.411   4.865  30.180  1.00  0.250          C  
ATOM   5818  CE1 PHE A 366     -31.454   5.405  28.340  1.00  0.250          C  
ATOM   5819  CE2 PHE A 366     -33.328   6.108  29.635  1.00  0.250          C  
ATOM   5820  CZ  PHE A 366     -32.352   6.376  28.713  1.00  0.250          C  
ATOM   5821  H   PHE A 366     -30.056   1.995  30.376  1.00  0.220          H  
ATOM   5822  HA  PHE A 366     -32.062   2.919  32.364  1.00  0.220          H  
ATOM   5823 1HB  PHE A 366     -32.356   1.806  29.570  1.00  0.300          H  
ATOM   5824 2HB  PHE A 366     -33.688   2.310  30.583  1.00  0.300          H  
ATOM   5825  HD1 PHE A 366     -30.831   3.387  28.570  1.00  0.300          H  
ATOM   5826  HD2 PHE A 366     -34.186   4.640  30.899  1.00  0.300          H  
ATOM   5827  HE1 PHE A 366     -30.683   5.626  27.614  1.00  0.300          H  
ATOM   5828  HE2 PHE A 366     -34.038   6.881  29.926  1.00  0.300          H  
ATOM   5829  HZ  PHE A 366     -32.284   7.360  28.278  1.00  0.300          H  
ATOM   5830  N   CYS A 367     -32.402   0.681  33.361  1.00  0.190          N  
ATOM   5831  CA  CYS A 367     -32.655  -0.637  33.951  1.00  0.200          C  
ATOM   5832  C   CYS A 367     -33.987  -0.700  34.691  1.00  0.210          C  
ATOM   5833  O   CYS A 367     -34.499   0.318  35.164  1.00  0.210          O  
ATOM   5834  CB  CYS A 367     -31.559  -1.037  34.934  1.00  0.280          C  
ATOM   5835  SG  CYS A 367     -29.873  -1.147  34.285  1.00  0.280          S  
ATOM   5836  H   CYS A 367     -32.419   1.539  33.925  1.00  0.230          H  
ATOM   5837  HA  CYS A 367     -32.679  -1.379  33.152  1.00  0.240          H  
ATOM   5838 1HB  CYS A 367     -31.554  -0.348  35.761  1.00  0.330          H  
ATOM   5839 2HB  CYS A 367     -31.811  -2.008  35.324  1.00  0.330          H  
ATOM   5840  N   ASP A 368     -34.523  -1.908  34.794  1.00  0.220          N  
ATOM   5841  CA  ASP A 368     -35.757  -2.221  35.512  1.00  0.230          C  
ATOM   5842  C   ASP A 368     -35.503  -2.682  36.945  1.00  0.230          C  
ATOM   5843  O   ASP A 368     -34.945  -3.771  37.109  1.00  0.230          O  
ATOM   5844  CB  ASP A 368     -36.515  -3.319  34.790  1.00  0.320          C  
ATOM   5845  CG  ASP A 368     -37.828  -3.599  35.441  1.00  0.320          C  
ATOM   5846  OD1 ASP A 368     -38.151  -2.938  36.421  1.00  0.320          O  
ATOM   5847  OD2 ASP A 368     -38.533  -4.463  34.977  1.00  0.320          O  
ATOM   5848  H   ASP A 368     -34.034  -2.670  34.333  1.00  0.260          H  
ATOM   5849  HA  ASP A 368     -36.368  -1.330  35.538  1.00  0.280          H  
ATOM   5850 1HB  ASP A 368     -36.694  -3.016  33.750  1.00  0.380          H  
ATOM   5851 2HB  ASP A 368     -35.918  -4.229  34.771  1.00  0.380          H  
ATOM   5852  N   THR A 369     -35.873  -1.906  37.983  1.00  0.240          N  
ATOM   5853  CA  THR A 369     -35.516  -2.310  39.354  1.00  0.250          C  
ATOM   5854  C   THR A 369     -36.262  -3.564  39.812  1.00  0.270          C  
ATOM   5855  O   THR A 369     -35.873  -4.183  40.811  1.00  0.270          O  
ATOM   5856  CB  THR A 369     -35.726  -1.190  40.397  1.00  0.350          C  
ATOM   5857  OG1 THR A 369     -37.101  -0.814  40.454  1.00  0.350          O  
ATOM   5858  CG2 THR A 369     -34.873   0.018  40.063  1.00  0.350          C  
ATOM   5859  H   THR A 369     -36.391  -1.035  37.840  1.00  0.290          H  
ATOM   5860  HA  THR A 369     -34.462  -2.539  39.376  1.00  0.300          H  
ATOM   5861  HB  THR A 369     -35.430  -1.563  41.376  1.00  0.420          H  
ATOM   5862  HG1 THR A 369     -37.383  -0.531  39.570  1.00  0.420          H  
ATOM   5863 1HG2 THR A 369     -35.021   0.792  40.812  1.00  0.420          H  
ATOM   5864 2HG2 THR A 369     -33.824  -0.273  40.041  1.00  0.420          H  
ATOM   5865 3HG2 THR A 369     -35.171   0.390  39.090  1.00  0.420          H  
ATOM   5866  N   MET A 370     -37.284  -3.994  39.060  1.00  0.280          N  
ATOM   5867  CA  MET A 370     -38.037  -5.197  39.406  1.00  0.300          C  
ATOM   5868  C   MET A 370     -37.149  -6.438  39.302  1.00  0.300          C  
ATOM   5869  O   MET A 370     -37.454  -7.488  39.870  1.00  0.320          O  
ATOM   5870  CB  MET A 370     -39.239  -5.354  38.486  1.00  0.410          C  
ATOM   5871  CG  MET A 370     -40.318  -4.291  38.655  1.00  0.410          C  
ATOM   5872  SD  MET A 370     -41.028  -4.187  40.314  1.00  0.410          S  
ATOM   5873  CE  MET A 370     -41.907  -5.729  40.416  1.00  0.410          C  
ATOM   5874  H   MET A 370     -37.550  -3.460  38.217  1.00  0.340          H  
ATOM   5875  HA  MET A 370     -38.376  -5.113  40.438  1.00  0.360          H  
ATOM   5876 1HB  MET A 370     -38.898  -5.300  37.454  1.00  0.490          H  
ATOM   5877 2HB  MET A 370     -39.674  -6.338  38.617  1.00  0.490          H  
ATOM   5878 1HG  MET A 370     -39.892  -3.318  38.398  1.00  0.490          H  
ATOM   5879 2HG  MET A 370     -41.110  -4.502  37.946  1.00  0.490          H  
ATOM   5880 1HE  MET A 370     -42.404  -5.793  41.385  1.00  0.490          H  
ATOM   5881 2HE  MET A 370     -42.654  -5.781  39.619  1.00  0.490          H  
ATOM   5882 3HE  MET A 370     -41.208  -6.555  40.318  1.00  0.490          H  
ATOM   5883  N   ASN A 371     -36.060  -6.323  38.534  1.00  0.270          N  
ATOM   5884  CA  ASN A 371     -35.116  -7.400  38.298  1.00  0.270          C  
ATOM   5885  C   ASN A 371     -33.806  -7.156  39.034  1.00  0.260          C  
ATOM   5886  O   ASN A 371     -32.767  -7.686  38.629  1.00  0.260          O  
ATOM   5887  CB  ASN A 371     -34.836  -7.552  36.817  1.00  0.380          C  
ATOM   5888  CG  ASN A 371     -36.012  -8.025  36.042  1.00  0.380          C  
ATOM   5889  OD1 ASN A 371     -36.655  -9.031  36.365  1.00  0.380          O  
ATOM   5890  ND2 ASN A 371     -36.307  -7.303  34.998  1.00  0.380          N  
ATOM   5891  H   ASN A 371     -35.848  -5.415  38.107  1.00  0.320          H  
ATOM   5892  HA  ASN A 371     -35.538  -8.329  38.683  1.00  0.320          H  
ATOM   5893 1HB  ASN A 371     -34.520  -6.584  36.415  1.00  0.450          H  
ATOM   5894 2HB  ASN A 371     -34.016  -8.252  36.666  1.00  0.450          H  
ATOM   5895 1HD2 ASN A 371     -37.088  -7.540  34.419  1.00  0.450          H  
ATOM   5896 2HD2 ASN A 371     -35.745  -6.505  34.793  1.00  0.450          H  
ATOM   5897  N   SER A 372     -33.822  -6.314  40.072  1.00  0.250          N  
ATOM   5898  CA  SER A 372     -32.594  -6.022  40.807  1.00  0.240          C  
ATOM   5899  C   SER A 372     -32.437  -6.719  42.159  1.00  0.260          C  
ATOM   5900  O   SER A 372     -33.403  -7.166  42.790  1.00  0.280          O  
ATOM   5901  CB  SER A 372     -32.514  -4.541  41.115  1.00  0.340          C  
ATOM   5902  OG  SER A 372     -33.476  -4.181  42.083  1.00  0.340          O  
ATOM   5903  H   SER A 372     -34.687  -5.862  40.369  1.00  0.300          H  
ATOM   5904  HA  SER A 372     -31.757  -6.305  40.175  1.00  0.290          H  
ATOM   5905 1HB  SER A 372     -31.511  -4.295  41.473  1.00  0.410          H  
ATOM   5906 2HB  SER A 372     -32.687  -3.987  40.231  1.00  0.410          H  
ATOM   5907  HG  SER A 372     -34.340  -4.162  41.626  1.00  0.410          H  
ATOM   5908  N   LEU A 373     -31.189  -6.724  42.624  1.00  0.240          N  
ATOM   5909  CA  LEU A 373     -30.800  -7.118  43.974  1.00  0.250          C  
ATOM   5910  C   LEU A 373     -30.305  -5.857  44.681  1.00  0.240          C  
ATOM   5911  O   LEU A 373     -29.741  -4.969  44.032  1.00  0.230          O  
ATOM   5912  CB  LEU A 373     -29.689  -8.190  43.958  1.00  0.350          C  
ATOM   5913  CG  LEU A 373     -30.009  -9.526  43.240  1.00  0.350          C  
ATOM   5914  CD1 LEU A 373     -28.787 -10.416  43.210  1.00  0.350          C  
ATOM   5915  CD2 LEU A 373     -31.132 -10.257  43.969  1.00  0.350          C  
ATOM   5916  H   LEU A 373     -30.468  -6.403  41.974  1.00  0.290          H  
ATOM   5917  HA  LEU A 373     -31.671  -7.487  44.511  1.00  0.300          H  
ATOM   5918 1HB  LEU A 373     -28.830  -7.761  43.459  1.00  0.420          H  
ATOM   5919 2HB  LEU A 373     -29.405  -8.413  44.986  1.00  0.420          H  
ATOM   5920  HG  LEU A 373     -30.294  -9.315  42.220  1.00  0.420          H  
ATOM   5921 1HD1 LEU A 373     -29.030 -11.338  42.691  1.00  0.420          H  
ATOM   5922 2HD1 LEU A 373     -27.993  -9.934  42.695  1.00  0.420          H  
ATOM   5923 3HD1 LEU A 373     -28.472 -10.646  44.228  1.00  0.420          H  
ATOM   5924 1HD2 LEU A 373     -31.334 -11.179  43.452  1.00  0.420          H  
ATOM   5925 2HD2 LEU A 373     -30.834 -10.480  44.991  1.00  0.420          H  
ATOM   5926 3HD2 LEU A 373     -32.037  -9.654  43.982  1.00  0.420          H  
ATOM   5927  N   THR A 374     -30.485  -5.762  46.002  1.00  0.250          N  
ATOM   5928  CA  THR A 374     -29.953  -4.591  46.709  1.00  0.250          C  
ATOM   5929  C   THR A 374     -28.674  -4.958  47.443  1.00  0.240          C  
ATOM   5930  O   THR A 374     -28.671  -5.816  48.329  1.00  0.250          O  
ATOM   5931  CB  THR A 374     -30.978  -4.013  47.702  1.00  0.350          C  
ATOM   5932  OG1 THR A 374     -32.156  -3.605  46.987  1.00  0.350          O  
ATOM   5933  CG2 THR A 374     -30.377  -2.788  48.401  1.00  0.350          C  
ATOM   5934  H   THR A 374     -30.961  -6.493  46.512  1.00  0.300          H  
ATOM   5935  HA  THR A 374     -29.707  -3.812  45.984  1.00  0.300          H  
ATOM   5936  HB  THR A 374     -31.245  -4.766  48.442  1.00  0.420          H  
ATOM   5937  HG1 THR A 374     -32.583  -4.378  46.609  1.00  0.420          H  
ATOM   5938 1HG2 THR A 374     -31.106  -2.372  49.092  1.00  0.420          H  
ATOM   5939 2HG2 THR A 374     -29.480  -3.067  48.955  1.00  0.420          H  
ATOM   5940 3HG2 THR A 374     -30.119  -2.040  47.650  1.00  0.420          H  
ATOM   5941  N   LEU A 375     -27.592  -4.296  47.056  1.00  0.230          N  
ATOM   5942  CA  LEU A 375     -26.256  -4.526  47.571  1.00  0.220          C  
ATOM   5943  C   LEU A 375     -25.783  -3.368  48.446  1.00  0.220          C  
ATOM   5944  O   LEU A 375     -26.231  -2.235  48.276  1.00  0.230          O  
ATOM   5945  CB  LEU A 375     -25.281  -4.669  46.385  1.00  0.310          C  
ATOM   5946  CG  LEU A 375     -25.191  -6.012  45.584  1.00  0.310          C  
ATOM   5947  CD1 LEU A 375     -24.654  -7.121  46.445  1.00  0.310          C  
ATOM   5948  CD2 LEU A 375     -26.547  -6.403  45.064  1.00  0.310          C  
ATOM   5949  H   LEU A 375     -27.701  -3.604  46.309  1.00  0.280          H  
ATOM   5950  HA  LEU A 375     -26.291  -5.440  48.151  1.00  0.260          H  
ATOM   5951 1HB  LEU A 375     -25.576  -3.931  45.651  1.00  0.370          H  
ATOM   5952 2HB  LEU A 375     -24.284  -4.406  46.725  1.00  0.370          H  
ATOM   5953  HG  LEU A 375     -24.522  -5.854  44.749  1.00  0.370          H  
ATOM   5954 1HD1 LEU A 375     -24.577  -8.031  45.854  1.00  0.370          H  
ATOM   5955 2HD1 LEU A 375     -23.675  -6.849  46.810  1.00  0.370          H  
ATOM   5956 3HD1 LEU A 375     -25.311  -7.303  47.288  1.00  0.370          H  
ATOM   5957 1HD2 LEU A 375     -26.459  -7.308  44.473  1.00  0.370          H  
ATOM   5958 2HD2 LEU A 375     -27.220  -6.597  45.874  1.00  0.370          H  
ATOM   5959 3HD2 LEU A 375     -26.939  -5.595  44.464  1.00  0.370          H  
ATOM   5960  N   PRO A 376     -24.887  -3.606  49.405  1.00  0.220          N  
ATOM   5961  CA  PRO A 376     -24.222  -2.591  50.193  1.00  0.220          C  
ATOM   5962  C   PRO A 376     -23.188  -1.927  49.286  1.00  0.200          C  
ATOM   5963  O   PRO A 376     -22.729  -2.551  48.331  1.00  0.190          O  
ATOM   5964  CB  PRO A 376     -23.594  -3.413  51.323  1.00  0.330          C  
ATOM   5965  CG  PRO A 376     -23.334  -4.761  50.703  1.00  0.330          C  
ATOM   5966  CD  PRO A 376     -24.488  -4.985  49.740  1.00  0.330          C  
ATOM   5967  HA  PRO A 376     -24.954  -1.862  50.569  1.00  0.260          H  
ATOM   5968 1HB  PRO A 376     -22.681  -2.930  51.671  1.00  0.400          H  
ATOM   5969 2HB  PRO A 376     -24.275  -3.454  52.185  1.00  0.400          H  
ATOM   5970 1HG  PRO A 376     -22.361  -4.738  50.181  1.00  0.400          H  
ATOM   5971 2HG  PRO A 376     -23.259  -5.534  51.483  1.00  0.400          H  
ATOM   5972 1HD  PRO A 376     -24.103  -5.509  48.864  1.00  0.400          H  
ATOM   5973 2HD  PRO A 376     -25.310  -5.528  50.235  1.00  0.400          H  
ATOM   5974  N   SER A 377     -22.743  -0.707  49.597  1.00  0.200          N  
ATOM   5975  CA  SER A 377     -21.692  -0.080  48.780  1.00  0.190          C  
ATOM   5976  C   SER A 377     -20.402  -0.912  48.758  1.00  0.180          C  
ATOM   5977  O   SER A 377     -19.669  -0.912  47.751  1.00  0.170          O  
ATOM   5978  CB  SER A 377     -21.417   1.334  49.260  1.00  0.270          C  
ATOM   5979  OG  SER A 377     -20.857   1.333  50.535  1.00  0.270          O  
ATOM   5980  H   SER A 377     -23.108  -0.203  50.397  1.00  0.240          H  
ATOM   5981  HA  SER A 377     -22.053  -0.012  47.759  1.00  0.230          H  
ATOM   5982 1HB  SER A 377     -20.743   1.829  48.564  1.00  0.320          H  
ATOM   5983 2HB  SER A 377     -22.352   1.899  49.271  1.00  0.320          H  
ATOM   5984  HG  SER A 377     -20.710   2.256  50.761  1.00  0.320          H  
ATOM   5985  N   GLU A 378     -20.208  -1.726  49.812  1.00  0.180          N  
ATOM   5986  CA  GLU A 378     -19.090  -2.644  50.005  1.00  0.170          C  
ATOM   5987  C   GLU A 378     -18.957  -3.665  48.875  1.00  0.160          C  
ATOM   5988  O   GLU A 378     -17.906  -4.268  48.702  1.00  0.160          O  
ATOM   5989  CB  GLU A 378     -19.199  -3.387  51.351  1.00  0.240          C  
ATOM   5990  CG  GLU A 378     -18.935  -2.553  52.633  1.00  0.240          C  
ATOM   5991  CD  GLU A 378     -20.115  -1.767  53.125  1.00  0.240          C  
ATOM   5992  OE1 GLU A 378     -20.962  -1.471  52.320  1.00  0.240          O  
ATOM   5993  OE2 GLU A 378     -20.175  -1.471  54.296  1.00  0.240          O  
ATOM   5994  H   GLU A 378     -20.847  -1.619  50.608  1.00  0.220          H  
ATOM   5995  HA  GLU A 378     -18.178  -2.049  50.030  1.00  0.200          H  
ATOM   5996 1HB  GLU A 378     -20.193  -3.824  51.439  1.00  0.290          H  
ATOM   5997 2HB  GLU A 378     -18.494  -4.201  51.367  1.00  0.290          H  
ATOM   5998 1HG  GLU A 378     -18.622  -3.236  53.422  1.00  0.290          H  
ATOM   5999 2HG  GLU A 378     -18.107  -1.873  52.438  1.00  0.290          H  
ATOM   6000  N   VAL A 379     -20.007  -3.896  48.088  1.00  0.160          N  
ATOM   6001  CA  VAL A 379     -19.895  -4.866  47.003  1.00  0.170          C  
ATOM   6002  C   VAL A 379     -18.777  -4.466  46.039  1.00  0.160          C  
ATOM   6003  O   VAL A 379     -18.113  -5.328  45.460  1.00  0.160          O  
ATOM   6004  CB  VAL A 379     -21.241  -5.032  46.252  1.00  0.230          C  
ATOM   6005  CG1 VAL A 379     -21.632  -3.760  45.422  1.00  0.230          C  
ATOM   6006  CG2 VAL A 379     -21.142  -6.257  45.322  1.00  0.230          C  
ATOM   6007  H   VAL A 379     -20.869  -3.363  48.236  1.00  0.190          H  
ATOM   6008  HA  VAL A 379     -19.636  -5.831  47.431  1.00  0.200          H  
ATOM   6009  HB  VAL A 379     -22.018  -5.185  46.994  1.00  0.280          H  
ATOM   6010 1HG1 VAL A 379     -22.592  -3.925  44.942  1.00  0.280          H  
ATOM   6011 2HG1 VAL A 379     -21.709  -2.897  46.082  1.00  0.280          H  
ATOM   6012 3HG1 VAL A 379     -20.892  -3.561  44.654  1.00  0.280          H  
ATOM   6013 1HG2 VAL A 379     -22.084  -6.413  44.827  1.00  0.280          H  
ATOM   6014 2HG2 VAL A 379     -20.369  -6.103  44.573  1.00  0.280          H  
ATOM   6015 3HG2 VAL A 379     -20.898  -7.136  45.897  1.00  0.280          H  
ATOM   6016  N   SER A 380     -18.535  -3.156  45.899  1.00  0.160          N  
ATOM   6017  CA  SER A 380     -17.513  -2.606  45.025  1.00  0.150          C  
ATOM   6018  C   SER A 380     -16.087  -2.971  45.457  1.00  0.140          C  
ATOM   6019  O   SER A 380     -15.141  -2.862  44.675  1.00  0.130          O  
ATOM   6020  CB  SER A 380     -17.679  -1.099  44.951  1.00  0.210          C  
ATOM   6021  OG  SER A 380     -17.429  -0.496  46.195  1.00  0.210          O  
ATOM   6022  H   SER A 380     -19.111  -2.486  46.413  1.00  0.190          H  
ATOM   6023  HA  SER A 380     -17.676  -3.014  44.028  1.00  0.180          H  
ATOM   6024 1HB  SER A 380     -16.990  -0.701  44.208  1.00  0.260          H  
ATOM   6025 2HB  SER A 380     -18.689  -0.857  44.624  1.00  0.260          H  
ATOM   6026  HG  SER A 380     -18.260  -0.579  46.716  1.00  0.260          H  
ATOM   6027  N   LEU A 381     -15.914  -3.447  46.690  1.00  0.150          N  
ATOM   6028  CA  LEU A 381     -14.610  -3.844  47.194  1.00  0.160          C  
ATOM   6029  C   LEU A 381     -14.085  -5.034  46.420  1.00  0.160          C  
ATOM   6030  O   LEU A 381     -12.869  -5.191  46.264  1.00  0.170          O  
ATOM   6031  CB  LEU A 381     -14.704  -4.225  48.670  1.00  0.220          C  
ATOM   6032  CG  LEU A 381     -15.030  -3.093  49.658  1.00  0.220          C  
ATOM   6033  CD1 LEU A 381     -15.297  -3.708  50.993  1.00  0.220          C  
ATOM   6034  CD2 LEU A 381     -13.871  -2.108  49.759  1.00  0.220          C  
ATOM   6035  H   LEU A 381     -16.722  -3.567  47.302  1.00  0.180          H  
ATOM   6036  HA  LEU A 381     -13.913  -3.022  47.054  1.00  0.190          H  
ATOM   6037 1HB  LEU A 381     -15.472  -4.996  48.776  1.00  0.260          H  
ATOM   6038 2HB  LEU A 381     -13.750  -4.662  48.970  1.00  0.260          H  
ATOM   6039  HG  LEU A 381     -15.921  -2.569  49.330  1.00  0.260          H  
ATOM   6040 1HD1 LEU A 381     -15.547  -2.932  51.712  1.00  0.260          H  
ATOM   6041 2HD1 LEU A 381     -16.130  -4.408  50.912  1.00  0.260          H  
ATOM   6042 3HD1 LEU A 381     -14.417  -4.235  51.319  1.00  0.260          H  
ATOM   6043 1HD2 LEU A 381     -14.126  -1.328  50.475  1.00  0.260          H  
ATOM   6044 2HD2 LEU A 381     -12.978  -2.628  50.093  1.00  0.260          H  
ATOM   6045 3HD2 LEU A 381     -13.679  -1.650  48.794  1.00  0.260          H  
ATOM   6046  N   CYS A 382     -14.995  -5.847  45.879  1.00  0.160          N  
ATOM   6047  CA  CYS A 382     -14.617  -7.047  45.154  1.00  0.180          C  
ATOM   6048  C   CYS A 382     -13.872  -6.714  43.874  1.00  0.150          C  
ATOM   6049  O   CYS A 382     -13.258  -7.583  43.256  1.00  0.190          O  
ATOM   6050  CB  CYS A 382     -15.857  -7.847  44.779  1.00  0.240          C  
ATOM   6051  SG  CYS A 382     -16.805  -8.434  46.162  1.00  0.240          S  
ATOM   6052  H   CYS A 382     -15.990  -5.663  45.992  1.00  0.190          H  
ATOM   6053  HA  CYS A 382     -13.972  -7.645  45.792  1.00  0.220          H  
ATOM   6054 1HB  CYS A 382     -16.512  -7.232  44.158  1.00  0.290          H  
ATOM   6055 2HB  CYS A 382     -15.559  -8.711  44.196  1.00  0.290          H  
ATOM   6056  N   ASN A 383     -13.944  -5.465  43.431  1.00  0.140          N  
ATOM   6057  CA  ASN A 383     -13.313  -5.121  42.188  1.00  0.140          C  
ATOM   6058  C   ASN A 383     -11.881  -4.644  42.392  1.00  0.150          C  
ATOM   6059  O   ASN A 383     -11.189  -4.388  41.413  1.00  0.170          O  
ATOM   6060  CB  ASN A 383     -14.151  -4.073  41.503  1.00  0.200          C  
ATOM   6061  CG  ASN A 383     -15.544  -4.607  41.175  1.00  0.200          C  
ATOM   6062  OD1 ASN A 383     -15.780  -5.791  40.854  1.00  0.200          O  
ATOM   6063  ND2 ASN A 383     -16.504  -3.719  41.266  1.00  0.200          N  
ATOM   6064  H   ASN A 383     -14.428  -4.736  43.964  1.00  0.170          H  
ATOM   6065  HA  ASN A 383     -13.269  -6.009  41.558  1.00  0.170          H  
ATOM   6066 1HB  ASN A 383     -14.245  -3.202  42.156  1.00  0.240          H  
ATOM   6067 2HB  ASN A 383     -13.660  -3.750  40.586  1.00  0.240          H  
ATOM   6068 1HD2 ASN A 383     -17.449  -3.985  41.080  1.00  0.240          H  
ATOM   6069 2HD2 ASN A 383     -16.296  -2.780  41.541  1.00  0.240          H  
ATOM   6070  N   THR A 384     -11.422  -4.527  43.650  1.00  0.160          N  
ATOM   6071  CA  THR A 384     -10.038  -4.123  43.889  1.00  0.200          C  
ATOM   6072  C   THR A 384      -9.349  -5.122  44.815  1.00  0.220          C  
ATOM   6073  O   THR A 384      -8.124  -5.274  44.766  1.00  0.260          O  
ATOM   6074  CB  THR A 384      -9.928  -2.702  44.471  1.00  0.260          C  
ATOM   6075  OG1 THR A 384     -10.584  -2.647  45.743  1.00  0.260          O  
ATOM   6076  CG2 THR A 384     -10.585  -1.709  43.516  1.00  0.260          C  
ATOM   6077  H   THR A 384     -12.022  -4.735  44.449  1.00  0.190          H  
ATOM   6078  HA  THR A 384      -9.502  -4.134  42.941  1.00  0.240          H  
ATOM   6079  HB  THR A 384      -8.878  -2.445  44.599  1.00  0.320          H  
ATOM   6080  HG1 THR A 384     -10.370  -1.815  46.176  1.00  0.320          H  
ATOM   6081 1HG2 THR A 384     -10.502  -0.704  43.922  1.00  0.320          H  
ATOM   6082 2HG2 THR A 384     -10.084  -1.755  42.550  1.00  0.320          H  
ATOM   6083 3HG2 THR A 384     -11.635  -1.957  43.389  1.00  0.320          H  
ATOM   6084  N   ASP A 385     -10.139  -5.834  45.628  1.00  0.200          N  
ATOM   6085  CA  ASP A 385      -9.627  -6.851  46.542  1.00  0.220          C  
ATOM   6086  C   ASP A 385     -10.747  -7.798  46.959  1.00  0.180          C  
ATOM   6087  O   ASP A 385     -11.523  -7.511  47.880  1.00  0.180          O  
ATOM   6088  CB  ASP A 385      -8.949  -6.251  47.779  1.00  0.300          C  
ATOM   6089  CG  ASP A 385      -8.281  -7.339  48.670  1.00  0.300          C  
ATOM   6090  OD1 ASP A 385      -8.526  -8.522  48.422  1.00  0.300          O  
ATOM   6091  OD2 ASP A 385      -7.544  -6.990  49.573  1.00  0.300          O  
ATOM   6092  H   ASP A 385     -11.140  -5.635  45.643  1.00  0.240          H  
ATOM   6093  HA  ASP A 385      -8.878  -7.436  46.011  1.00  0.260          H  
ATOM   6094 1HB  ASP A 385      -8.184  -5.537  47.463  1.00  0.360          H  
ATOM   6095 2HB  ASP A 385      -9.683  -5.704  48.367  1.00  0.360          H  
ATOM   6096  N   ILE A 386     -10.811  -8.952  46.305  1.00  0.240          N  
ATOM   6097  CA  ILE A 386     -11.879  -9.903  46.584  1.00  0.320          C  
ATOM   6098  C   ILE A 386     -11.744 -10.574  47.931  1.00  0.270          C  
ATOM   6099  O   ILE A 386     -12.639 -11.296  48.342  1.00  0.340          O  
ATOM   6100  CB  ILE A 386     -12.036 -11.001  45.528  1.00  0.420          C  
ATOM   6101  CG1 ILE A 386     -10.756 -11.863  45.485  1.00  0.420          C  
ATOM   6102  CG2 ILE A 386     -12.441 -10.395  44.207  1.00  0.420          C  
ATOM   6103  CD1 ILE A 386     -10.886 -13.092  44.705  1.00  0.420          C  
ATOM   6104  H   ILE A 386     -10.117  -9.136  45.598  1.00  0.290          H  
ATOM   6105  HA  ILE A 386     -12.808  -9.351  46.602  1.00  0.380          H  
ATOM   6106  HB  ILE A 386     -12.830 -11.651  45.833  1.00  0.500          H  
ATOM   6107 1HG1 ILE A 386      -9.942 -11.279  45.072  1.00  0.500          H  
ATOM   6108 2HG1 ILE A 386     -10.495 -12.165  46.486  1.00  0.500          H  
ATOM   6109 1HG2 ILE A 386     -12.603 -11.160  43.457  1.00  0.500          H  
ATOM   6110 2HG2 ILE A 386     -13.366  -9.851  44.354  1.00  0.500          H  
ATOM   6111 3HG2 ILE A 386     -11.679  -9.708  43.867  1.00  0.500          H  
ATOM   6112 1HD1 ILE A 386      -9.965 -13.642  44.749  1.00  0.500          H  
ATOM   6113 2HD1 ILE A 386     -11.655 -13.701  45.121  1.00  0.500          H  
ATOM   6114 3HD1 ILE A 386     -11.125 -12.853  43.688  1.00  0.500          H  
ATOM   6115  N   PHE A 387     -10.621 -10.390  48.612  1.00  0.200          N  
ATOM   6116  CA  PHE A 387     -10.464 -11.025  49.897  1.00  0.190          C  
ATOM   6117  C   PHE A 387     -10.694 -10.031  51.027  1.00  0.190          C  
ATOM   6118  O   PHE A 387     -10.454 -10.343  52.197  1.00  0.210          O  
ATOM   6119  CB  PHE A 387      -9.090 -11.680  50.000  1.00  0.270          C  
ATOM   6120  CG  PHE A 387      -8.903 -12.801  48.994  1.00  0.270          C  
ATOM   6121  CD1 PHE A 387      -8.045 -12.663  47.914  1.00  0.270          C  
ATOM   6122  CD2 PHE A 387      -9.606 -13.981  49.122  1.00  0.270          C  
ATOM   6123  CE1 PHE A 387      -7.896 -13.690  47.000  1.00  0.270          C  
ATOM   6124  CE2 PHE A 387      -9.463 -15.005  48.202  1.00  0.270          C  
ATOM   6125  CZ  PHE A 387      -8.606 -14.860  47.143  1.00  0.270          C  
ATOM   6126  H   PHE A 387      -9.877  -9.766  48.269  1.00  0.240          H  
ATOM   6127  HA  PHE A 387     -11.215 -11.806  49.992  1.00  0.230          H  
ATOM   6128 1HB  PHE A 387      -8.322 -10.920  49.822  1.00  0.320          H  
ATOM   6129 2HB  PHE A 387      -8.941 -12.079  51.000  1.00  0.320          H  
ATOM   6130  HD1 PHE A 387      -7.483 -11.733  47.791  1.00  0.320          H  
ATOM   6131  HD2 PHE A 387     -10.283 -14.095  49.963  1.00  0.320          H  
ATOM   6132  HE1 PHE A 387      -7.219 -13.573  46.172  1.00  0.320          H  
ATOM   6133  HE2 PHE A 387     -10.026 -15.929  48.317  1.00  0.320          H  
ATOM   6134  HZ  PHE A 387      -8.490 -15.670  46.420  1.00  0.320          H  
ATOM   6135  N   ASN A 388     -11.195  -8.838  50.696  1.00  0.190          N  
ATOM   6136  CA  ASN A 388     -11.483  -7.850  51.718  1.00  0.200          C  
ATOM   6137  C   ASN A 388     -12.601  -8.404  52.589  1.00  0.180          C  
ATOM   6138  O   ASN A 388     -13.700  -8.673  52.097  1.00  0.170          O  
ATOM   6139  CB  ASN A 388     -11.869  -6.507  51.117  1.00  0.280          C  
ATOM   6140  CG  ASN A 388     -11.980  -5.408  52.165  1.00  0.280          C  
ATOM   6141  OD1 ASN A 388     -12.571  -5.583  53.248  1.00  0.280          O  
ATOM   6142  ND2 ASN A 388     -11.413  -4.257  51.858  1.00  0.280          N  
ATOM   6143  H   ASN A 388     -11.371  -8.605  49.713  1.00  0.230          H  
ATOM   6144  HA  ASN A 388     -10.600  -7.716  52.344  1.00  0.240          H  
ATOM   6145 1HB  ASN A 388     -11.125  -6.217  50.372  1.00  0.330          H  
ATOM   6146 2HB  ASN A 388     -12.825  -6.603  50.597  1.00  0.330          H  
ATOM   6147 1HD2 ASN A 388     -11.449  -3.490  52.501  1.00  0.330          H  
ATOM   6148 2HD2 ASN A 388     -10.945  -4.146  50.978  1.00  0.330          H  
ATOM   6149  N   SER A 389     -12.330  -8.542  53.885  1.00  0.200          N  
ATOM   6150  CA  SER A 389     -13.245  -9.155  54.845  1.00  0.210          C  
ATOM   6151  C   SER A 389     -14.596  -8.458  54.976  1.00  0.200          C  
ATOM   6152  O   SER A 389     -15.542  -9.037  55.519  1.00  0.240          O  
ATOM   6153  CB  SER A 389     -12.574  -9.223  56.203  1.00  0.290          C  
ATOM   6154  OG  SER A 389     -12.343  -7.939  56.719  1.00  0.290          O  
ATOM   6155  H   SER A 389     -11.418  -8.264  54.218  1.00  0.240          H  
ATOM   6156  HA  SER A 389     -13.431 -10.176  54.510  1.00  0.250          H  
ATOM   6157 1HB  SER A 389     -13.206  -9.785  56.890  1.00  0.350          H  
ATOM   6158 2HB  SER A 389     -11.630  -9.758  56.114  1.00  0.350          H  
ATOM   6159  HG  SER A 389     -11.954  -8.069  57.590  1.00  0.350          H  
ATOM   6160  N   LYS A 390     -14.694  -7.221  54.498  1.00  0.180          N  
ATOM   6161  CA  LYS A 390     -15.941  -6.470  54.545  1.00  0.200          C  
ATOM   6162  C   LYS A 390     -17.028  -7.000  53.595  1.00  0.190          C  
ATOM   6163  O   LYS A 390     -18.206  -6.692  53.795  1.00  0.230          O  
ATOM   6164  CB  LYS A 390     -15.692  -5.001  54.256  1.00  0.270          C  
ATOM   6165  CG  LYS A 390     -14.944  -4.254  55.339  1.00  0.270          C  
ATOM   6166  CD  LYS A 390     -14.716  -2.800  54.939  1.00  0.270          C  
ATOM   6167  CE  LYS A 390     -13.966  -2.035  56.022  1.00  0.270          C  
ATOM   6168  NZ  LYS A 390     -13.700  -0.622  55.625  1.00  0.270          N  
ATOM   6169  H   LYS A 390     -13.869  -6.801  54.065  1.00  0.220          H  
ATOM   6170  HA  LYS A 390     -16.335  -6.550  55.558  1.00  0.240          H  
ATOM   6171 1HB  LYS A 390     -15.096  -4.940  53.380  1.00  0.330          H  
ATOM   6172 2HB  LYS A 390     -16.633  -4.495  54.058  1.00  0.330          H  
ATOM   6173 1HG  LYS A 390     -15.518  -4.292  56.265  1.00  0.330          H  
ATOM   6174 2HG  LYS A 390     -13.982  -4.738  55.509  1.00  0.330          H  
ATOM   6175 1HD  LYS A 390     -14.132  -2.772  54.016  1.00  0.330          H  
ATOM   6176 2HD  LYS A 390     -15.678  -2.318  54.756  1.00  0.330          H  
ATOM   6177 1HE  LYS A 390     -14.557  -2.040  56.936  1.00  0.330          H  
ATOM   6178 2HE  LYS A 390     -13.015  -2.532  56.213  1.00  0.330          H  
ATOM   6179 1HZ  LYS A 390     -13.201  -0.151  56.368  1.00  0.330          H  
ATOM   6180 2HZ  LYS A 390     -13.141  -0.607  54.783  1.00  0.330          H  
ATOM   6181 3HZ  LYS A 390     -14.575  -0.145  55.457  1.00  0.330          H  
ATOM   6182  N   TYR A 391     -16.666  -7.760  52.545  1.00  0.180          N  
ATOM   6183  CA  TYR A 391     -17.708  -8.246  51.639  1.00  0.200          C  
ATOM   6184  C   TYR A 391     -17.376  -9.647  51.133  1.00  0.200          C  
ATOM   6185  O   TYR A 391     -16.336  -9.903  50.521  1.00  0.250          O  
ATOM   6186  CB  TYR A 391     -17.918  -7.321  50.441  1.00  0.270          C  
ATOM   6187  CG  TYR A 391     -19.144  -7.720  49.653  1.00  0.270          C  
ATOM   6188  CD1 TYR A 391     -20.374  -7.171  49.962  1.00  0.270          C  
ATOM   6189  CD2 TYR A 391     -19.058  -8.664  48.680  1.00  0.270          C  
ATOM   6190  CE1 TYR A 391     -21.492  -7.580  49.269  1.00  0.270          C  
ATOM   6191  CE2 TYR A 391     -20.164  -9.069  47.996  1.00  0.270          C  
ATOM   6192  CZ  TYR A 391     -21.372  -8.535  48.288  1.00  0.270          C  
ATOM   6193  OH  TYR A 391     -22.476  -8.958  47.604  1.00  0.270          O  
ATOM   6194  H   TYR A 391     -15.684  -8.022  52.391  1.00  0.220          H  
ATOM   6195  HA  TYR A 391     -18.645  -8.315  52.191  1.00  0.240          H  
ATOM   6196 1HB  TYR A 391     -18.036  -6.305  50.776  1.00  0.330          H  
ATOM   6197 2HB  TYR A 391     -17.051  -7.357  49.778  1.00  0.330          H  
ATOM   6198  HD1 TYR A 391     -20.456  -6.421  50.751  1.00  0.330          H  
ATOM   6199  HD2 TYR A 391     -18.105  -9.103  48.462  1.00  0.330          H  
ATOM   6200  HE1 TYR A 391     -22.462  -7.166  49.498  1.00  0.330          H  
ATOM   6201  HE2 TYR A 391     -20.086  -9.827  47.224  1.00  0.330          H  
ATOM   6202  HH  TYR A 391     -22.215  -9.610  46.947  1.00  0.330          H  
ATOM   6203  N   ASP A 392     -18.300 -10.568  51.326  1.00  0.200          N  
ATOM   6204  CA  ASP A 392     -18.053 -11.944  50.938  1.00  0.240          C  
ATOM   6205  C   ASP A 392     -18.392 -12.170  49.446  1.00  0.220          C  
ATOM   6206  O   ASP A 392     -19.498 -12.590  49.099  1.00  0.300          O  
ATOM   6207  CB  ASP A 392     -18.831 -12.867  51.880  1.00  0.320          C  
ATOM   6208  CG  ASP A 392     -18.419 -14.304  51.787  1.00  0.320          C  
ATOM   6209  OD1 ASP A 392     -17.409 -14.578  51.138  1.00  0.320          O  
ATOM   6210  OD2 ASP A 392     -19.099 -15.145  52.352  1.00  0.320          O  
ATOM   6211  H   ASP A 392     -19.161 -10.322  51.792  1.00  0.240          H  
ATOM   6212  HA  ASP A 392     -16.990 -12.152  51.069  1.00  0.290          H  
ATOM   6213 1HB  ASP A 392     -18.695 -12.530  52.908  1.00  0.380          H  
ATOM   6214 2HB  ASP A 392     -19.895 -12.798  51.651  1.00  0.380          H  
ATOM   6215  N   CYS A 393     -17.441 -11.828  48.573  1.00  0.200          N  
ATOM   6216  CA  CYS A 393     -17.608 -11.847  47.103  1.00  0.220          C  
ATOM   6217  C   CYS A 393     -17.956 -13.262  46.625  1.00  0.210          C  
ATOM   6218  O   CYS A 393     -17.537 -14.243  47.257  1.00  0.270          O  
ATOM   6219  CB  CYS A 393     -16.298 -11.446  46.430  1.00  0.300          C  
ATOM   6220  SG  CYS A 393     -15.640  -9.868  46.986  1.00  0.300          S  
ATOM   6221  H   CYS A 393     -16.575 -11.466  48.984  1.00  0.240          H  
ATOM   6222  HA  CYS A 393     -18.402 -11.169  46.810  1.00  0.260          H  
ATOM   6223 1HB  CYS A 393     -15.565 -12.197  46.591  1.00  0.360          H  
ATOM   6224 2HB  CYS A 393     -16.459 -11.384  45.352  1.00  0.360          H  
ATOM   6225  N   LYS A 394     -18.739 -13.396  45.526  1.00  0.200          N  
ATOM   6226  CA  LYS A 394     -19.108 -14.753  45.057  1.00  0.210          C  
ATOM   6227  C   LYS A 394     -18.366 -15.248  43.824  1.00  0.200          C  
ATOM   6228  O   LYS A 394     -18.216 -14.535  42.822  1.00  0.240          O  
ATOM   6229  CB  LYS A 394     -20.609 -14.900  44.811  1.00  0.290          C  
ATOM   6230  CG  LYS A 394     -21.485 -14.827  46.056  1.00  0.290          C  
ATOM   6231  CD  LYS A 394     -22.961 -15.089  45.687  1.00  0.290          C  
ATOM   6232  CE  LYS A 394     -23.891 -15.072  46.905  1.00  0.290          C  
ATOM   6233  NZ  LYS A 394     -24.056 -13.702  47.476  1.00  0.290          N  
ATOM   6234  H   LYS A 394     -19.058 -12.566  44.991  1.00  0.240          H  
ATOM   6235  HA  LYS A 394     -18.854 -15.447  45.837  1.00  0.250          H  
ATOM   6236 1HB  LYS A 394     -20.936 -14.116  44.122  1.00  0.350          H  
ATOM   6237 2HB  LYS A 394     -20.795 -15.862  44.328  1.00  0.350          H  
ATOM   6238 1HG  LYS A 394     -21.154 -15.586  46.770  1.00  0.350          H  
ATOM   6239 2HG  LYS A 394     -21.371 -13.845  46.514  1.00  0.350          H  
ATOM   6240 1HD  LYS A 394     -23.293 -14.334  44.971  1.00  0.350          H  
ATOM   6241 2HD  LYS A 394     -23.037 -16.071  45.213  1.00  0.350          H  
ATOM   6242 1HE  LYS A 394     -24.868 -15.450  46.606  1.00  0.350          H  
ATOM   6243 2HE  LYS A 394     -23.479 -15.728  47.674  1.00  0.350          H  
ATOM   6244 1HZ  LYS A 394     -24.678 -13.742  48.273  1.00  0.350          H  
ATOM   6245 2HZ  LYS A 394     -23.158 -13.342  47.771  1.00  0.350          H  
ATOM   6246 3HZ  LYS A 394     -24.448 -13.089  46.773  1.00  0.350          H  
ATOM   6247  N   ILE A 395     -17.842 -16.476  43.948  1.00  0.200          N  
ATOM   6248  CA  ILE A 395     -17.053 -17.113  42.900  1.00  0.230          C  
ATOM   6249  C   ILE A 395     -17.462 -18.587  42.657  1.00  0.330          C  
ATOM   6250  O   ILE A 395     -17.616 -19.356  43.598  1.00  0.690          O  
ATOM   6251  CB  ILE A 395     -15.530 -16.983  43.216  1.00  0.310          C  
ATOM   6252  CG1 ILE A 395     -15.157 -15.463  43.371  1.00  0.310          C  
ATOM   6253  CG2 ILE A 395     -14.694 -17.590  42.127  1.00  0.310          C  
ATOM   6254  CD1 ILE A 395     -13.743 -15.154  43.747  1.00  0.310          C  
ATOM   6255  H   ILE A 395     -18.052 -17.016  44.797  1.00  0.240          H  
ATOM   6256  HA  ILE A 395     -17.237 -16.580  41.971  1.00  0.280          H  
ATOM   6257  HB  ILE A 395     -15.315 -17.483  44.161  1.00  0.370          H  
ATOM   6258 1HG1 ILE A 395     -15.396 -14.957  42.464  1.00  0.370          H  
ATOM   6259 2HG1 ILE A 395     -15.753 -15.049  44.171  1.00  0.370          H  
ATOM   6260 1HG2 ILE A 395     -13.669 -17.480  42.366  1.00  0.370          H  
ATOM   6261 2HG2 ILE A 395     -14.918 -18.646  42.013  1.00  0.370          H  
ATOM   6262 3HG2 ILE A 395     -14.885 -17.086  41.218  1.00  0.370          H  
ATOM   6263 1HD1 ILE A 395     -13.649 -14.073  43.849  1.00  0.370          H  
ATOM   6264 2HD1 ILE A 395     -13.503 -15.631  44.686  1.00  0.370          H  
ATOM   6265 3HD1 ILE A 395     -13.052 -15.490  42.990  1.00  0.370          H  
ATOM   6266  N   MET A 396     -17.600 -18.959  41.392  1.00  0.220          N  
ATOM   6267  CA  MET A 396     -17.919 -20.308  40.922  1.00  0.280          C  
ATOM   6268  C   MET A 396     -16.657 -21.140  40.866  1.00  0.260          C  
ATOM   6269  O   MET A 396     -15.601 -20.615  40.508  1.00  0.250          O  
ATOM   6270  CB  MET A 396     -18.555 -20.189  39.535  1.00  0.370          C  
ATOM   6271  CG  MET A 396     -18.899 -21.470  38.785  1.00  0.370          C  
ATOM   6272  SD  MET A 396     -19.760 -21.143  37.201  1.00  0.370          S  
ATOM   6273  CE  MET A 396     -21.374 -20.465  37.675  1.00  0.370          C  
ATOM   6274  H   MET A 396     -17.407 -18.250  40.689  1.00  0.260          H  
ATOM   6275  HA  MET A 396     -18.616 -20.779  41.618  1.00  0.340          H  
ATOM   6276 1HB  MET A 396     -19.485 -19.683  39.666  1.00  0.440          H  
ATOM   6277 2HB  MET A 396     -17.941 -19.569  38.915  1.00  0.440          H  
ATOM   6278 1HG  MET A 396     -17.968 -21.986  38.549  1.00  0.440          H  
ATOM   6279 2HG  MET A 396     -19.475 -22.133  39.369  1.00  0.440          H  
ATOM   6280 1HE  MET A 396     -21.947 -20.259  36.774  1.00  0.440          H  
ATOM   6281 2HE  MET A 396     -21.912 -21.168  38.285  1.00  0.440          H  
ATOM   6282 3HE  MET A 396     -21.247 -19.544  38.231  1.00  0.440          H  
ATOM   6283  N   THR A 397     -16.741 -22.436  41.168  1.00  0.280          N  
ATOM   6284  CA  THR A 397     -15.550 -23.264  41.059  1.00  0.300          C  
ATOM   6285  C   THR A 397     -15.786 -24.375  40.034  1.00  0.320          C  
ATOM   6286  O   THR A 397     -16.911 -24.845  39.849  1.00  0.350          O  
ATOM   6287  CB  THR A 397     -15.162 -23.834  42.441  1.00  0.410          C  
ATOM   6288  OG1 THR A 397     -16.178 -24.722  42.944  1.00  0.410          O  
ATOM   6289  CG2 THR A 397     -15.022 -22.662  43.444  1.00  0.410          C  
ATOM   6290  H   THR A 397     -17.630 -22.854  41.457  1.00  0.340          H  
ATOM   6291  HA  THR A 397     -14.718 -22.659  40.705  1.00  0.360          H  
ATOM   6292  HB  THR A 397     -14.235 -24.364  42.354  1.00  0.490          H  
ATOM   6293  HG1 THR A 397     -15.819 -25.136  43.748  1.00  0.490          H  
ATOM   6294 1HG2 THR A 397     -14.732 -23.055  44.418  1.00  0.490          H  
ATOM   6295 2HG2 THR A 397     -14.271 -21.969  43.088  1.00  0.490          H  
ATOM   6296 3HG2 THR A 397     -15.970 -22.136  43.539  1.00  0.490          H  
ATOM   6297  N   SER A 398     -14.713 -24.802  39.368  1.00  0.320          N  
ATOM   6298  CA  SER A 398     -14.820 -25.831  38.340  1.00  0.340          C  
ATOM   6299  C   SER A 398     -13.528 -26.566  38.004  1.00  0.330          C  
ATOM   6300  O   SER A 398     -12.503 -26.427  38.689  1.00  0.350          O  
ATOM   6301  CB  SER A 398     -15.356 -25.202  37.071  1.00  0.470          C  
ATOM   6302  OG  SER A 398     -15.652 -26.171  36.114  1.00  0.470          O  
ATOM   6303  H   SER A 398     -13.816 -24.350  39.550  1.00  0.380          H  
ATOM   6304  HA  SER A 398     -15.540 -26.574  38.691  1.00  0.410          H  
ATOM   6305 1HB  SER A 398     -16.260 -24.641  37.300  1.00  0.560          H  
ATOM   6306 2HB  SER A 398     -14.639 -24.500  36.671  1.00  0.560          H  
ATOM   6307  HG  SER A 398     -15.996 -25.661  35.341  1.00  0.560          H  
ATOM   6308  N   LYS A 399     -13.635 -27.415  36.975  1.00  0.350          N  
ATOM   6309  CA  LYS A 399     -12.555 -28.231  36.421  1.00  0.350          C  
ATOM   6310  C   LYS A 399     -12.651 -28.101  34.914  1.00  0.340          C  
ATOM   6311  O   LYS A 399     -11.886 -28.683  34.136  1.00  0.340          O  
ATOM   6312  CB  LYS A 399     -12.676 -29.695  36.859  1.00  0.490          C  
ATOM   6313  CG  LYS A 399     -13.910 -30.434  36.316  1.00  0.490          C  
ATOM   6314  CD  LYS A 399     -13.974 -31.872  36.837  1.00  0.490          C  
ATOM   6315  CE  LYS A 399     -15.178 -32.621  36.268  1.00  0.490          C  
ATOM   6316  NZ  LYS A 399     -15.262 -34.020  36.782  1.00  0.490          N  
ATOM   6317  H   LYS A 399     -14.533 -27.434  36.493  1.00  0.420          H  
ATOM   6318  HA  LYS A 399     -11.589 -27.832  36.740  1.00  0.420          H  
ATOM   6319 1HB  LYS A 399     -11.788 -30.241  36.541  1.00  0.590          H  
ATOM   6320 2HB  LYS A 399     -12.712 -29.740  37.948  1.00  0.590          H  
ATOM   6321 1HG  LYS A 399     -14.812 -29.903  36.626  1.00  0.590          H  
ATOM   6322 2HG  LYS A 399     -13.877 -30.458  35.226  1.00  0.590          H  
ATOM   6323 1HD  LYS A 399     -13.061 -32.400  36.557  1.00  0.590          H  
ATOM   6324 2HD  LYS A 399     -14.048 -31.859  37.926  1.00  0.590          H  
ATOM   6325 1HE  LYS A 399     -16.088 -32.089  36.542  1.00  0.590          H  
ATOM   6326 2HE  LYS A 399     -15.099 -32.649  35.181  1.00  0.590          H  
ATOM   6327 1HZ  LYS A 399     -16.070 -34.478  36.382  1.00  0.590          H  
ATOM   6328 2HZ  LYS A 399     -14.427 -34.528  36.523  1.00  0.590          H  
ATOM   6329 3HZ  LYS A 399     -15.349 -34.008  37.788  1.00  0.590          H  
ATOM   6330  N   THR A 400     -13.670 -27.370  34.501  1.00  0.360          N  
ATOM   6331  CA  THR A 400     -13.985 -27.190  33.090  1.00  0.370          C  
ATOM   6332  C   THR A 400     -13.046 -26.204  32.426  1.00  0.360          C  
ATOM   6333  O   THR A 400     -13.429 -25.079  32.081  1.00  0.370          O  
ATOM   6334  CB  THR A 400     -15.422 -26.710  32.881  1.00  0.510          C  
ATOM   6335  OG1 THR A 400     -15.616 -25.501  33.625  1.00  0.510          O  
ATOM   6336  CG2 THR A 400     -16.397 -27.787  33.342  1.00  0.510          C  
ATOM   6337  H   THR A 400     -14.252 -26.934  35.215  1.00  0.430          H  
ATOM   6338  HA  THR A 400     -13.869 -28.150  32.585  1.00  0.440          H  
ATOM   6339  HB  THR A 400     -15.587 -26.504  31.830  1.00  0.620          H  
ATOM   6340  HG1 THR A 400     -15.055 -24.808  33.202  1.00  0.620          H  
ATOM   6341 1HG2 THR A 400     -17.418 -27.438  33.191  1.00  0.620          H  
ATOM   6342 2HG2 THR A 400     -16.232 -28.692  32.761  1.00  0.620          H  
ATOM   6343 3HG2 THR A 400     -16.243 -28.006  34.393  1.00  0.620          H  
ATOM   6344  N   ASP A 401     -11.812 -26.646  32.210  1.00  0.370          N  
ATOM   6345  CA  ASP A 401     -10.766 -25.802  31.636  1.00  0.380          C  
ATOM   6346  C   ASP A 401     -10.953 -25.639  30.134  1.00  0.390          C  
ATOM   6347  O   ASP A 401     -10.277 -26.269  29.316  1.00  0.420          O  
ATOM   6348  CB  ASP A 401      -9.382 -26.391  31.922  1.00  0.530          C  
ATOM   6349  CG  ASP A 401      -8.267 -25.470  31.508  1.00  0.530          C  
ATOM   6350  OD1 ASP A 401      -8.592 -24.367  31.194  1.00  0.530          O  
ATOM   6351  OD2 ASP A 401      -7.114 -25.871  31.448  1.00  0.530          O  
ATOM   6352  H   ASP A 401     -11.602 -27.580  32.570  1.00  0.440          H  
ATOM   6353  HA  ASP A 401     -10.825 -24.814  32.091  1.00  0.460          H  
ATOM   6354 1HB  ASP A 401      -9.304 -26.565  32.989  1.00  0.630          H  
ATOM   6355 2HB  ASP A 401      -9.271 -27.349  31.419  1.00  0.630          H  
ATOM   6356  N   ILE A 402     -11.930 -24.806  29.797  1.00  0.380          N  
ATOM   6357  CA  ILE A 402     -12.335 -24.519  28.431  1.00  0.390          C  
ATOM   6358  C   ILE A 402     -12.057 -23.053  28.121  1.00  0.360          C  
ATOM   6359  O   ILE A 402     -12.503 -22.169  28.853  1.00  0.330          O  
ATOM   6360  CB  ILE A 402     -13.838 -24.825  28.261  1.00  0.540          C  
ATOM   6361  CG1 ILE A 402     -14.086 -26.335  28.585  1.00  0.540          C  
ATOM   6362  CG2 ILE A 402     -14.299 -24.461  26.831  1.00  0.540          C  
ATOM   6363  CD1 ILE A 402     -15.540 -26.726  28.722  1.00  0.540          C  
ATOM   6364  H   ILE A 402     -12.437 -24.388  30.581  1.00  0.460          H  
ATOM   6365  HA  ILE A 402     -11.756 -25.137  27.748  1.00  0.470          H  
ATOM   6366  HB  ILE A 402     -14.406 -24.241  28.985  1.00  0.650          H  
ATOM   6367 1HG1 ILE A 402     -13.631 -26.939  27.805  1.00  0.650          H  
ATOM   6368 2HG1 ILE A 402     -13.603 -26.572  29.525  1.00  0.650          H  
ATOM   6369 1HG2 ILE A 402     -15.355 -24.664  26.713  1.00  0.650          H  
ATOM   6370 2HG2 ILE A 402     -14.129 -23.398  26.642  1.00  0.650          H  
ATOM   6371 3HG2 ILE A 402     -13.735 -25.047  26.106  1.00  0.650          H  
ATOM   6372 1HD1 ILE A 402     -15.604 -27.788  28.962  1.00  0.650          H  
ATOM   6373 2HD1 ILE A 402     -15.997 -26.146  29.521  1.00  0.650          H  
ATOM   6374 3HD1 ILE A 402     -16.071 -26.542  27.797  1.00  0.650          H  
ATOM   6375  N   SER A 403     -11.311 -22.780  27.051  1.00  0.370          N  
ATOM   6376  CA  SER A 403     -11.001 -21.394  26.715  1.00  0.360          C  
ATOM   6377  C   SER A 403     -12.203 -20.646  26.146  1.00  0.350          C  
ATOM   6378  O   SER A 403     -13.107 -21.247  25.554  1.00  0.360          O  
ATOM   6379  CB  SER A 403      -9.829 -21.370  25.755  1.00  0.510          C  
ATOM   6380  OG  SER A 403     -10.132 -21.958  24.526  1.00  0.510          O  
ATOM   6381  H   SER A 403     -10.954 -23.523  26.467  1.00  0.440          H  
ATOM   6382  HA  SER A 403     -10.699 -20.876  27.626  1.00  0.430          H  
ATOM   6383 1HB  SER A 403      -9.509 -20.344  25.595  1.00  0.610          H  
ATOM   6384 2HB  SER A 403      -9.006 -21.903  26.204  1.00  0.610          H  
ATOM   6385  HG  SER A 403      -9.273 -22.008  24.054  1.00  0.610          H  
ATOM   6386  N   SER A 404     -12.187 -19.320  26.319  1.00  0.330          N  
ATOM   6387  CA  SER A 404     -13.234 -18.419  25.813  1.00  0.320          C  
ATOM   6388  C   SER A 404     -12.835 -16.956  25.985  1.00  0.290          C  
ATOM   6389  O   SER A 404     -11.818 -16.654  26.617  1.00  0.300          O  
ATOM   6390  CB  SER A 404     -14.560 -18.656  26.524  1.00  0.450          C  
ATOM   6391  OG  SER A 404     -14.509 -18.232  27.859  1.00  0.450          O  
ATOM   6392  H   SER A 404     -11.389 -18.933  26.830  1.00  0.400          H  
ATOM   6393  HA  SER A 404     -13.369 -18.610  24.747  1.00  0.380          H  
ATOM   6394 1HB  SER A 404     -15.351 -18.119  26.002  1.00  0.540          H  
ATOM   6395 2HB  SER A 404     -14.816 -19.712  26.491  1.00  0.540          H  
ATOM   6396  HG  SER A 404     -15.317 -18.548  28.265  1.00  0.540          H  
ATOM   6397  N   SER A 405     -13.647 -16.040  25.467  1.00  0.280          N  
ATOM   6398  CA  SER A 405     -13.397 -14.625  25.721  1.00  0.270          C  
ATOM   6399  C   SER A 405     -14.688 -13.841  25.903  1.00  0.260          C  
ATOM   6400  O   SER A 405     -15.778 -14.262  25.497  1.00  0.280          O  
ATOM   6401  CB  SER A 405     -12.577 -13.997  24.619  1.00  0.380          C  
ATOM   6402  OG  SER A 405     -13.255 -14.004  23.429  1.00  0.380          O  
ATOM   6403  H   SER A 405     -14.452 -16.315  24.921  1.00  0.340          H  
ATOM   6404  HA  SER A 405     -12.832 -14.536  26.650  1.00  0.320          H  
ATOM   6405 1HB  SER A 405     -12.346 -12.971  24.887  1.00  0.460          H  
ATOM   6406 2HB  SER A 405     -11.647 -14.523  24.522  1.00  0.460          H  
ATOM   6407  HG  SER A 405     -12.651 -13.630  22.785  1.00  0.460          H  
ATOM   6408  N   VAL A 406     -14.534 -12.696  26.561  1.00  0.230          N  
ATOM   6409  CA  VAL A 406     -15.599 -11.755  26.865  1.00  0.230          C  
ATOM   6410  C   VAL A 406     -15.312 -10.377  26.308  1.00  0.220          C  
ATOM   6411  O   VAL A 406     -14.266  -9.787  26.576  1.00  0.210          O  
ATOM   6412  CB  VAL A 406     -15.784 -11.671  28.405  1.00  0.320          C  
ATOM   6413  CG1 VAL A 406     -16.846 -10.624  28.802  1.00  0.320          C  
ATOM   6414  CG2 VAL A 406     -16.193 -13.044  28.919  1.00  0.320          C  
ATOM   6415  H   VAL A 406     -13.581 -12.465  26.855  1.00  0.280          H  
ATOM   6416  HA  VAL A 406     -16.521 -12.123  26.416  1.00  0.280          H  
ATOM   6417  HB  VAL A 406     -14.851 -11.376  28.865  1.00  0.390          H  
ATOM   6418 1HG1 VAL A 406     -16.940 -10.612  29.889  1.00  0.390          H  
ATOM   6419 2HG1 VAL A 406     -16.552  -9.630  28.457  1.00  0.390          H  
ATOM   6420 3HG1 VAL A 406     -17.795 -10.892  28.357  1.00  0.390          H  
ATOM   6421 1HG2 VAL A 406     -16.313 -13.005  29.988  1.00  0.390          H  
ATOM   6422 2HG2 VAL A 406     -17.133 -13.339  28.459  1.00  0.390          H  
ATOM   6423 3HG2 VAL A 406     -15.429 -13.778  28.676  1.00  0.390          H  
ATOM   6424  N   ILE A 407     -16.252  -9.834  25.558  1.00  0.220          N  
ATOM   6425  CA  ILE A 407     -16.049  -8.499  25.029  1.00  0.210          C  
ATOM   6426  C   ILE A 407     -16.633  -7.519  26.027  1.00  0.200          C  
ATOM   6427  O   ILE A 407     -17.747  -7.713  26.523  1.00  0.210          O  
ATOM   6428  CB  ILE A 407     -16.645  -8.323  23.621  1.00  0.300          C  
ATOM   6429  CG1 ILE A 407     -16.046  -9.425  22.630  1.00  0.300          C  
ATOM   6430  CG2 ILE A 407     -16.345  -6.877  23.106  1.00  0.300          C  
ATOM   6431  CD1 ILE A 407     -14.525  -9.418  22.483  1.00  0.300          C  
ATOM   6432  H   ILE A 407     -17.103 -10.346  25.365  1.00  0.260          H  
ATOM   6433  HA  ILE A 407     -14.987  -8.282  24.973  1.00  0.250          H  
ATOM   6434  HB  ILE A 407     -17.721  -8.470  23.657  1.00  0.360          H  
ATOM   6435 1HG1 ILE A 407     -16.346 -10.412  22.980  1.00  0.360          H  
ATOM   6436 2HG1 ILE A 407     -16.477  -9.261  21.638  1.00  0.360          H  
ATOM   6437 1HG2 ILE A 407     -16.773  -6.754  22.114  1.00  0.360          H  
ATOM   6438 2HG2 ILE A 407     -16.790  -6.140  23.777  1.00  0.360          H  
ATOM   6439 3HG2 ILE A 407     -15.272  -6.704  23.064  1.00  0.360          H  
ATOM   6440 1HD1 ILE A 407     -14.194 -10.171  21.804  1.00  0.360          H  
ATOM   6441 2HD1 ILE A 407     -14.203  -8.461  22.111  1.00  0.360          H  
ATOM   6442 3HD1 ILE A 407     -14.083  -9.614  23.438  1.00  0.360          H  
ATOM   6443  N   THR A 408     -15.836  -6.521  26.372  1.00  0.190          N  
ATOM   6444  CA  THR A 408     -16.177  -5.513  27.352  1.00  0.190          C  
ATOM   6445  C   THR A 408     -16.428  -4.184  26.644  1.00  0.180          C  
ATOM   6446  O   THR A 408     -16.137  -4.044  25.452  1.00  0.170          O  
ATOM   6447  CB  THR A 408     -15.039  -5.350  28.359  1.00  0.270          C  
ATOM   6448  OG1 THR A 408     -13.924  -4.778  27.700  1.00  0.270          O  
ATOM   6449  CG2 THR A 408     -14.609  -6.710  28.900  1.00  0.270          C  
ATOM   6450  H   THR A 408     -14.937  -6.421  25.896  1.00  0.230          H  
ATOM   6451  HA  THR A 408     -17.086  -5.807  27.863  1.00  0.230          H  
ATOM   6452  HB  THR A 408     -15.362  -4.702  29.174  1.00  0.320          H  
ATOM   6453  HG1 THR A 408     -13.353  -4.360  28.371  1.00  0.320          H  
ATOM   6454 1HG2 THR A 408     -13.797  -6.558  29.606  1.00  0.320          H  
ATOM   6455 2HG2 THR A 408     -15.434  -7.185  29.392  1.00  0.320          H  
ATOM   6456 3HG2 THR A 408     -14.268  -7.347  28.087  1.00  0.320          H  
ATOM   6457  N   SER A 409     -16.920  -3.163  27.358  1.00  0.190          N  
ATOM   6458  CA  SER A 409     -17.227  -1.898  26.683  1.00  0.190          C  
ATOM   6459  C   SER A 409     -16.046  -1.299  25.929  1.00  0.190          C  
ATOM   6460  O   SER A 409     -16.211  -0.793  24.819  1.00  0.270          O  
ATOM   6461  CB  SER A 409     -17.710  -0.844  27.673  1.00  0.270          C  
ATOM   6462  OG  SER A 409     -18.952  -1.174  28.245  1.00  0.270          O  
ATOM   6463  H   SER A 409     -17.121  -3.264  28.343  1.00  0.230          H  
ATOM   6464  HA  SER A 409     -18.024  -2.090  25.964  1.00  0.230          H  
ATOM   6465 1HB  SER A 409     -16.962  -0.727  28.458  1.00  0.320          H  
ATOM   6466 2HB  SER A 409     -17.789   0.113  27.160  1.00  0.320          H  
ATOM   6467  HG  SER A 409     -19.265  -0.363  28.687  1.00  0.320          H  
ATOM   6468  N   LEU A 410     -14.846  -1.333  26.508  1.00  0.140          N  
ATOM   6469  CA  LEU A 410     -13.682  -0.761  25.823  1.00  0.140          C  
ATOM   6470  C   LEU A 410     -12.609  -1.773  25.368  1.00  0.140          C  
ATOM   6471  O   LEU A 410     -11.445  -1.386  25.186  1.00  0.170          O  
ATOM   6472  CB  LEU A 410     -13.023   0.294  26.713  1.00  0.200          C  
ATOM   6473  CG  LEU A 410     -13.854   1.550  27.109  1.00  0.200          C  
ATOM   6474  CD1 LEU A 410     -13.034   2.383  28.064  1.00  0.200          C  
ATOM   6475  CD2 LEU A 410     -14.199   2.376  25.891  1.00  0.200          C  
ATOM   6476  H   LEU A 410     -14.734  -1.730  27.454  1.00  0.170          H  
ATOM   6477  HA  LEU A 410     -14.033  -0.274  24.918  1.00  0.170          H  
ATOM   6478 1HB  LEU A 410     -12.718  -0.199  27.638  1.00  0.240          H  
ATOM   6479 2HB  LEU A 410     -12.140   0.647  26.205  1.00  0.240          H  
ATOM   6480  HG  LEU A 410     -14.767   1.239  27.616  1.00  0.240          H  
ATOM   6481 1HD1 LEU A 410     -13.596   3.251  28.363  1.00  0.240          H  
ATOM   6482 2HD1 LEU A 410     -12.786   1.809  28.932  1.00  0.240          H  
ATOM   6483 3HD1 LEU A 410     -12.115   2.693  27.577  1.00  0.240          H  
ATOM   6484 1HD2 LEU A 410     -14.763   3.254  26.198  1.00  0.240          H  
ATOM   6485 2HD2 LEU A 410     -13.284   2.695  25.390  1.00  0.240          H  
ATOM   6486 3HD2 LEU A 410     -14.792   1.798  25.202  1.00  0.240          H  
ATOM   6487  N   GLY A 411     -12.950  -3.052  25.207  1.00  0.150          N  
ATOM   6488  CA  GLY A 411     -11.901  -4.025  24.854  1.00  0.160          C  
ATOM   6489  C   GLY A 411     -12.349  -5.463  25.062  1.00  0.170          C  
ATOM   6490  O   GLY A 411     -13.516  -5.794  24.855  1.00  0.200          O  
ATOM   6491  H   GLY A 411     -13.931  -3.338  25.317  1.00  0.180          H  
ATOM   6492 1HA  GLY A 411     -11.587  -3.882  23.825  1.00  0.190          H  
ATOM   6493 2HA  GLY A 411     -11.024  -3.839  25.475  1.00  0.190          H  
ATOM   6494  N   ALA A 412     -11.409  -6.340  25.404  1.00  0.180          N  
ATOM   6495  CA  ALA A 412     -11.779  -7.739  25.600  1.00  0.190          C  
ATOM   6496  C   ALA A 412     -10.930  -8.464  26.637  1.00  0.210          C  
ATOM   6497  O   ALA A 412      -9.716  -8.265  26.741  1.00  0.270          O  
ATOM   6498  CB  ALA A 412     -11.669  -8.480  24.284  1.00  0.260          C  
ATOM   6499  H   ALA A 412     -10.450  -5.998  25.523  1.00  0.220          H  
ATOM   6500  HA  ALA A 412     -12.811  -7.766  25.946  1.00  0.230          H  
ATOM   6501 1HB  ALA A 412     -11.984  -9.516  24.429  1.00  0.310          H  
ATOM   6502 2HB  ALA A 412     -12.299  -7.995  23.553  1.00  0.310          H  
ATOM   6503 3HB  ALA A 412     -10.650  -8.461  23.948  1.00  0.310          H  
ATOM   6504  N   ILE A 413     -11.578  -9.390  27.349  1.00  0.200          N  
ATOM   6505  CA  ILE A 413     -10.930 -10.260  28.327  1.00  0.210          C  
ATOM   6506  C   ILE A 413     -10.806 -11.630  27.696  1.00  0.220          C  
ATOM   6507  O   ILE A 413     -11.791 -12.225  27.253  1.00  0.240          O  
ATOM   6508  CB  ILE A 413     -11.731 -10.418  29.652  1.00  0.290          C  
ATOM   6509  CG1 ILE A 413     -11.950  -9.064  30.349  1.00  0.290          C  
ATOM   6510  CG2 ILE A 413     -10.935 -11.364  30.600  1.00  0.290          C  
ATOM   6511  CD1 ILE A 413     -12.971  -9.106  31.517  1.00  0.290          C  
ATOM   6512  H   ILE A 413     -12.580  -9.493  27.184  1.00  0.240          H  
ATOM   6513  HA  ILE A 413      -9.932  -9.886  28.552  1.00  0.250          H  
ATOM   6514  HB  ILE A 413     -12.701 -10.844  29.447  1.00  0.350          H  
ATOM   6515 1HG1 ILE A 413     -11.006  -8.722  30.739  1.00  0.350          H  
ATOM   6516 2HG1 ILE A 413     -12.290  -8.352  29.610  1.00  0.350          H  
ATOM   6517 1HG2 ILE A 413     -11.456 -11.506  31.534  1.00  0.350          H  
ATOM   6518 2HG2 ILE A 413     -10.792 -12.342  30.143  1.00  0.350          H  
ATOM   6519 3HG2 ILE A 413      -9.956 -10.928  30.801  1.00  0.350          H  
ATOM   6520 1HD1 ILE A 413     -13.068  -8.118  31.946  1.00  0.350          H  
ATOM   6521 2HD1 ILE A 413     -13.944  -9.431  31.140  1.00  0.350          H  
ATOM   6522 3HD1 ILE A 413     -12.645  -9.789  32.291  1.00  0.350          H  
ATOM   6523  N   VAL A 414      -9.597 -12.138  27.630  1.00  0.240          N  
ATOM   6524  CA  VAL A 414      -9.390 -13.423  26.985  1.00  0.260          C  
ATOM   6525  C   VAL A 414      -8.852 -14.458  27.948  1.00  0.260          C  
ATOM   6526  O   VAL A 414      -7.822 -14.250  28.585  1.00  0.270          O  
ATOM   6527  CB  VAL A 414      -8.441 -13.247  25.777  1.00  0.360          C  
ATOM   6528  CG1 VAL A 414      -8.166 -14.609  25.080  1.00  0.360          C  
ATOM   6529  CG2 VAL A 414      -9.087 -12.249  24.808  1.00  0.360          C  
ATOM   6530  H   VAL A 414      -8.828 -11.611  28.055  1.00  0.290          H  
ATOM   6531  HA  VAL A 414     -10.344 -13.790  26.616  1.00  0.310          H  
ATOM   6532  HB  VAL A 414      -7.483 -12.857  26.118  1.00  0.430          H  
ATOM   6533 1HG1 VAL A 414      -7.501 -14.454  24.235  1.00  0.430          H  
ATOM   6534 2HG1 VAL A 414      -7.695 -15.302  25.778  1.00  0.430          H  
ATOM   6535 3HG1 VAL A 414      -9.101 -15.032  24.731  1.00  0.430          H  
ATOM   6536 1HG2 VAL A 414      -8.451 -12.103  23.954  1.00  0.430          H  
ATOM   6537 2HG2 VAL A 414     -10.029 -12.643  24.484  1.00  0.430          H  
ATOM   6538 3HG2 VAL A 414      -9.245 -11.290  25.301  1.00  0.430          H  
ATOM   6539  N   SER A 415      -9.551 -15.583  28.065  1.00  0.270          N  
ATOM   6540  CA  SER A 415      -9.086 -16.645  28.941  1.00  0.300          C  
ATOM   6541  C   SER A 415      -8.616 -17.793  28.061  1.00  0.310          C  
ATOM   6542  O   SER A 415      -9.418 -18.592  27.558  1.00  0.340          O  
ATOM   6543  CB  SER A 415     -10.180 -17.069  29.888  1.00  0.410          C  
ATOM   6544  OG  SER A 415     -10.533 -16.052  30.767  1.00  0.410          O  
ATOM   6545  H   SER A 415     -10.409 -15.732  27.525  1.00  0.320          H  
ATOM   6546  HA  SER A 415      -8.238 -16.300  29.522  1.00  0.360          H  
ATOM   6547 1HB  SER A 415     -11.058 -17.413  29.337  1.00  0.490          H  
ATOM   6548 2HB  SER A 415      -9.830 -17.857  30.448  1.00  0.490          H  
ATOM   6549  HG  SER A 415     -10.898 -16.527  31.563  1.00  0.490          H  
ATOM   6550  N   CYS A 416      -7.300 -17.884  27.871  1.00  0.320          N  
ATOM   6551  CA  CYS A 416      -6.761 -18.857  26.931  1.00  0.340          C  
ATOM   6552  C   CYS A 416      -6.183 -20.055  27.667  1.00  0.350          C  
ATOM   6553  O   CYS A 416      -5.428 -19.890  28.626  1.00  0.350          O  
ATOM   6554  CB  CYS A 416      -5.690 -18.225  26.054  1.00  0.470          C  
ATOM   6555  SG  CYS A 416      -5.135 -19.302  24.740  1.00  0.470          S  
ATOM   6556  H   CYS A 416      -6.668 -17.246  28.351  1.00  0.380          H  
ATOM   6557  HA  CYS A 416      -7.567 -19.204  26.286  1.00  0.410          H  
ATOM   6558 1HB  CYS A 416      -6.070 -17.305  25.613  1.00  0.560          H  
ATOM   6559 2HB  CYS A 416      -4.824 -17.960  26.665  1.00  0.560          H  
ATOM   6560  N   TYR A 417      -6.592 -21.263  27.303  1.00  0.380          N  
ATOM   6561  CA  TYR A 417      -6.127 -22.438  28.028  1.00  0.400          C  
ATOM   6562  C   TYR A 417      -5.769 -23.625  27.153  1.00  0.450          C  
ATOM   6563  O   TYR A 417      -6.139 -23.704  25.972  1.00  0.450          O  
ATOM   6564  CB  TYR A 417      -7.134 -22.889  29.076  1.00  0.550          C  
ATOM   6565  CG  TYR A 417      -7.489 -21.817  30.049  1.00  0.550          C  
ATOM   6566  CD1 TYR A 417      -8.763 -21.306  30.044  1.00  0.550          C  
ATOM   6567  CD2 TYR A 417      -6.523 -21.303  30.909  1.00  0.550          C  
ATOM   6568  CE1 TYR A 417      -9.091 -20.308  30.896  1.00  0.550          C  
ATOM   6569  CE2 TYR A 417      -6.842 -20.280  31.740  1.00  0.550          C  
ATOM   6570  CZ  TYR A 417      -8.117 -19.774  31.745  1.00  0.550          C  
ATOM   6571  OH  TYR A 417      -8.410 -18.748  32.617  1.00  0.550          O  
ATOM   6572  H   TYR A 417      -7.185 -21.365  26.493  1.00  0.460          H  
ATOM   6573  HA  TYR A 417      -5.212 -22.164  28.550  1.00  0.480          H  
ATOM   6574 1HB  TYR A 417      -8.050 -23.234  28.593  1.00  0.660          H  
ATOM   6575 2HB  TYR A 417      -6.726 -23.728  29.636  1.00  0.660          H  
ATOM   6576  HD1 TYR A 417      -9.507 -21.717  29.373  1.00  0.660          H  
ATOM   6577  HD2 TYR A 417      -5.511 -21.705  30.907  1.00  0.660          H  
ATOM   6578  HE1 TYR A 417     -10.109 -19.929  30.903  1.00  0.660          H  
ATOM   6579  HE2 TYR A 417      -6.091 -19.873  32.408  1.00  0.660          H  
ATOM   6580  HH  TYR A 417      -9.359 -18.456  32.533  1.00  0.660          H  
ATOM   6581  N   GLY A 418      -5.045 -24.562  27.760  1.00  0.500          N  
ATOM   6582  CA  GLY A 418      -4.678 -25.810  27.120  1.00  0.550          C  
ATOM   6583  C   GLY A 418      -3.849 -25.571  25.879  1.00  0.550          C  
ATOM   6584  O   GLY A 418      -2.798 -24.926  25.924  1.00  0.560          O  
ATOM   6585  H   GLY A 418      -4.770 -24.410  28.722  1.00  0.600          H  
ATOM   6586 1HA  GLY A 418      -4.118 -26.427  27.823  1.00  0.660          H  
ATOM   6587 2HA  GLY A 418      -5.581 -26.362  26.861  1.00  0.660          H  
ATOM   6588  N   LYS A 419      -4.304 -26.142  24.772  1.00  0.560          N  
ATOM   6589  CA  LYS A 419      -3.619 -26.009  23.501  1.00  0.590          C  
ATOM   6590  C   LYS A 419      -4.406 -25.185  22.496  1.00  0.560          C  
ATOM   6591  O   LYS A 419      -4.167 -25.316  21.293  1.00  0.590          O  
ATOM   6592  CB  LYS A 419      -3.316 -27.367  22.864  1.00  0.810          C  
ATOM   6593  CG  LYS A 419      -2.319 -28.242  23.596  1.00  0.810          C  
ATOM   6594  CD  LYS A 419      -2.029 -29.498  22.752  1.00  0.810          C  
ATOM   6595  CE  LYS A 419      -0.913 -30.368  23.330  1.00  0.810          C  
ATOM   6596  NZ  LYS A 419      -1.356 -31.126  24.516  1.00  0.810          N  
ATOM   6597  H   LYS A 419      -5.172 -26.658  24.812  1.00  0.670          H  
ATOM   6598  HA  LYS A 419      -2.675 -25.491  23.672  1.00  0.710          H  
ATOM   6599 1HB  LYS A 419      -4.244 -27.930  22.765  1.00  0.980          H  
ATOM   6600 2HB  LYS A 419      -2.926 -27.212  21.860  1.00  0.980          H  
ATOM   6601 1HG  LYS A 419      -1.396 -27.683  23.756  1.00  0.980          H  
ATOM   6602 2HG  LYS A 419      -2.728 -28.527  24.562  1.00  0.980          H  
ATOM   6603 1HD  LYS A 419      -2.936 -30.098  22.684  1.00  0.980          H  
ATOM   6604 2HD  LYS A 419      -1.743 -29.195  21.745  1.00  0.980          H  
ATOM   6605 1HE  LYS A 419      -0.583 -31.071  22.569  1.00  0.980          H  
ATOM   6606 2HE  LYS A 419      -0.074 -29.733  23.614  1.00  0.980          H  
ATOM   6607 1HZ  LYS A 419      -0.601 -31.701  24.874  1.00  0.980          H  
ATOM   6608 2HZ  LYS A 419      -1.661 -30.510  25.248  1.00  0.980          H  
ATOM   6609 3HZ  LYS A 419      -2.131 -31.738  24.265  1.00  0.980          H  
ATOM   6610  N   THR A 420      -5.384 -24.384  22.932  1.00  0.510          N  
ATOM   6611  CA  THR A 420      -6.118 -23.673  21.899  1.00  0.490          C  
ATOM   6612  C   THR A 420      -5.337 -22.476  21.394  1.00  0.470          C  
ATOM   6613  O   THR A 420      -4.418 -21.978  22.044  1.00  0.500          O  
ATOM   6614  CB  THR A 420      -7.524 -23.218  22.370  1.00  0.690          C  
ATOM   6615  OG1 THR A 420      -7.422 -22.286  23.459  1.00  0.690          O  
ATOM   6616  CG2 THR A 420      -8.311 -24.422  22.839  1.00  0.690          C  
ATOM   6617  H   THR A 420      -5.586 -24.244  23.931  1.00  0.610          H  
ATOM   6618  HA  THR A 420      -6.264 -24.349  21.057  1.00  0.590          H  
ATOM   6619  HB  THR A 420      -8.047 -22.740  21.543  1.00  0.830          H  
ATOM   6620  HG1 THR A 420      -6.991 -21.466  23.151  1.00  0.830          H  
ATOM   6621 1HG2 THR A 420      -9.303 -24.110  23.162  1.00  0.830          H  
ATOM   6622 2HG2 THR A 420      -8.403 -25.134  22.022  1.00  0.830          H  
ATOM   6623 3HG2 THR A 420      -7.792 -24.892  23.673  1.00  0.830          H  
ATOM   6624  N   LYS A 421      -5.744 -21.991  20.232  1.00  0.500          N  
ATOM   6625  CA  LYS A 421      -5.160 -20.801  19.650  1.00  0.480          C  
ATOM   6626  C   LYS A 421      -5.956 -19.597  20.078  1.00  0.460          C  
ATOM   6627  O   LYS A 421      -7.183 -19.577  19.930  1.00  0.560          O  
ATOM   6628  CB  LYS A 421      -5.121 -20.914  18.125  1.00  0.680          C  
ATOM   6629  CG  LYS A 421      -4.459 -19.741  17.395  1.00  0.680          C  
ATOM   6630  CD  LYS A 421      -4.407 -20.011  15.891  1.00  0.680          C  
ATOM   6631  CE  LYS A 421      -3.764 -18.869  15.112  1.00  0.680          C  
ATOM   6632  NZ  LYS A 421      -3.707 -19.184  13.648  1.00  0.680          N  
ATOM   6633  H   LYS A 421      -6.482 -22.470  19.741  1.00  0.600          H  
ATOM   6634  HA  LYS A 421      -4.142 -20.685  20.027  1.00  0.580          H  
ATOM   6635 1HB  LYS A 421      -4.585 -21.823  17.847  1.00  0.820          H  
ATOM   6636 2HB  LYS A 421      -6.139 -21.006  17.745  1.00  0.820          H  
ATOM   6637 1HG  LYS A 421      -5.041 -18.831  17.567  1.00  0.820          H  
ATOM   6638 2HG  LYS A 421      -3.450 -19.586  17.776  1.00  0.820          H  
ATOM   6639 1HD  LYS A 421      -3.839 -20.924  15.708  1.00  0.820          H  
ATOM   6640 2HD  LYS A 421      -5.422 -20.158  15.521  1.00  0.820          H  
ATOM   6641 1HE  LYS A 421      -4.343 -17.956  15.258  1.00  0.820          H  
ATOM   6642 2HE  LYS A 421      -2.751 -18.707  15.480  1.00  0.820          H  
ATOM   6643 1HZ  LYS A 421      -3.276 -18.428  13.138  1.00  0.820          H  
ATOM   6644 2HZ  LYS A 421      -3.165 -20.026  13.509  1.00  0.820          H  
ATOM   6645 3HZ  LYS A 421      -4.644 -19.329  13.298  1.00  0.820          H  
ATOM   6646  N   CYS A 422      -5.276 -18.605  20.630  1.00  0.430          N  
ATOM   6647  CA  CYS A 422      -5.959 -17.409  21.066  1.00  0.390          C  
ATOM   6648  C   CYS A 422      -5.178 -16.200  20.581  1.00  0.420          C  
ATOM   6649  O   CYS A 422      -4.027 -16.013  20.988  1.00  0.460          O  
ATOM   6650  CB  CYS A 422      -5.965 -17.407  22.580  1.00  0.560          C  
ATOM   6651  SG  CYS A 422      -6.584 -18.923  23.330  1.00  0.560          S  
ATOM   6652  H   CYS A 422      -4.275 -18.686  20.755  1.00  0.520          H  
ATOM   6653  HA  CYS A 422      -6.968 -17.382  20.661  1.00  0.470          H  
ATOM   6654 1HB  CYS A 422      -4.947 -17.292  22.910  1.00  0.670          H  
ATOM   6655 2HB  CYS A 422      -6.546 -16.564  22.955  1.00  0.670          H  
ATOM   6656  N   THR A 423      -5.786 -15.383  19.725  1.00  0.420          N  
ATOM   6657  CA  THR A 423      -5.110 -14.206  19.162  1.00  0.430          C  
ATOM   6658  C   THR A 423      -5.990 -12.958  19.113  1.00  0.380          C  
ATOM   6659  O   THR A 423      -7.222 -13.030  19.170  1.00  0.410          O  
ATOM   6660  CB  THR A 423      -4.580 -14.487  17.726  1.00  0.600          C  
ATOM   6661  OG1 THR A 423      -5.683 -14.747  16.844  1.00  0.600          O  
ATOM   6662  CG2 THR A 423      -3.635 -15.692  17.710  1.00  0.600          C  
ATOM   6663  H   THR A 423      -6.746 -15.605  19.435  1.00  0.500          H  
ATOM   6664  HA  THR A 423      -4.254 -13.966  19.790  1.00  0.520          H  
ATOM   6665  HB  THR A 423      -4.039 -13.610  17.370  1.00  0.720          H  
ATOM   6666  HG1 THR A 423      -6.184 -13.940  16.706  1.00  0.720          H  
ATOM   6667 1HG2 THR A 423      -3.277 -15.856  16.702  1.00  0.720          H  
ATOM   6668 2HG2 THR A 423      -2.794 -15.497  18.361  1.00  0.720          H  
ATOM   6669 3HG2 THR A 423      -4.155 -16.577  18.045  1.00  0.720          H  
ATOM   6670  N   ALA A 424      -5.350 -11.809  18.927  1.00  0.340          N  
ATOM   6671  CA  ALA A 424      -6.060 -10.552  18.691  1.00  0.310          C  
ATOM   6672  C   ALA A 424      -5.497  -9.942  17.417  1.00  0.340          C  
ATOM   6673  O   ALA A 424      -4.280 -10.027  17.180  1.00  0.370          O  
ATOM   6674  CB  ALA A 424      -5.916  -9.602  19.872  1.00  0.450          C  
ATOM   6675  H   ALA A 424      -4.324 -11.816  18.958  1.00  0.410          H  
ATOM   6676  HA  ALA A 424      -7.114 -10.760  18.524  1.00  0.370          H  
ATOM   6677 1HB  ALA A 424      -6.433  -8.692  19.657  1.00  0.540          H  
ATOM   6678 2HB  ALA A 424      -6.333 -10.044  20.758  1.00  0.540          H  
ATOM   6679 3HB  ALA A 424      -4.873  -9.389  20.031  1.00  0.540          H  
ATOM   6680  N   SER A 425      -6.362  -9.284  16.636  1.00  0.340          N  
ATOM   6681  CA  SER A 425      -5.951  -8.670  15.376  1.00  0.360          C  
ATOM   6682  C   SER A 425      -6.616  -7.335  15.012  1.00  0.340          C  
ATOM   6683  O   SER A 425      -7.694  -6.951  15.501  1.00  0.330          O  
ATOM   6684  CB  SER A 425      -6.217  -9.641  14.237  1.00  0.500          C  
ATOM   6685  OG  SER A 425      -7.582  -9.876  14.089  1.00  0.500          O  
ATOM   6686  H   SER A 425      -7.358  -9.279  16.881  1.00  0.410          H  
ATOM   6687  HA  SER A 425      -4.881  -8.489  15.429  1.00  0.430          H  
ATOM   6688 1HB  SER A 425      -5.827  -9.233  13.313  1.00  0.600          H  
ATOM   6689 2HB  SER A 425      -5.704 -10.580  14.426  1.00  0.600          H  
ATOM   6690  HG  SER A 425      -7.668 -10.461  13.333  1.00  0.600          H  
ATOM   6691  N   ASN A 426      -5.919  -6.645  14.114  1.00  0.350          N  
ATOM   6692  CA  ASN A 426      -6.253  -5.365  13.498  1.00  0.340          C  
ATOM   6693  C   ASN A 426      -6.645  -5.575  12.029  1.00  0.360          C  
ATOM   6694  O   ASN A 426      -5.897  -6.176  11.245  1.00  0.380          O  
ATOM   6695  CB  ASN A 426      -5.087  -4.409  13.690  1.00  0.480          C  
ATOM   6696  CG  ASN A 426      -5.284  -2.993  13.168  1.00  0.480          C  
ATOM   6697  OD1 ASN A 426      -5.855  -2.718  12.088  1.00  0.480          O  
ATOM   6698  ND2 ASN A 426      -4.793  -2.049  13.949  1.00  0.480          N  
ATOM   6699  H   ASN A 426      -5.042  -7.082  13.808  1.00  0.420          H  
ATOM   6700  HA  ASN A 426      -7.126  -4.943  14.004  1.00  0.410          H  
ATOM   6701 1HB  ASN A 426      -4.896  -4.330  14.760  1.00  0.580          H  
ATOM   6702 2HB  ASN A 426      -4.225  -4.847  13.260  1.00  0.580          H  
ATOM   6703 1HD2 ASN A 426      -4.875  -1.086  13.687  1.00  0.580          H  
ATOM   6704 2HD2 ASN A 426      -4.335  -2.293  14.810  1.00  0.580          H  
ATOM   6705  N   LYS A 427      -7.831  -5.138  11.626  1.00  0.390          N  
ATOM   6706  CA  LYS A 427      -8.278  -5.398  10.256  1.00  0.440          C  
ATOM   6707  C   LYS A 427      -7.316  -4.879   9.188  1.00  0.460          C  
ATOM   6708  O   LYS A 427      -7.325  -5.379   8.063  1.00  0.490          O  
ATOM   6709  CB  LYS A 427      -9.665  -4.807   9.987  1.00  0.600          C  
ATOM   6710  CG  LYS A 427     -10.844  -5.524  10.659  1.00  0.600          C  
ATOM   6711  CD  LYS A 427     -12.156  -4.813  10.314  1.00  0.600          C  
ATOM   6712  CE  LYS A 427     -13.387  -5.474  10.940  1.00  0.600          C  
ATOM   6713  NZ  LYS A 427     -14.641  -4.730  10.571  1.00  0.600          N  
ATOM   6714  H   LYS A 427      -8.418  -4.594  12.268  1.00  0.470          H  
ATOM   6715  HA  LYS A 427      -8.347  -6.478  10.130  1.00  0.530          H  
ATOM   6716 1HB  LYS A 427      -9.676  -3.770  10.335  1.00  0.720          H  
ATOM   6717 2HB  LYS A 427      -9.845  -4.790   8.913  1.00  0.720          H  
ATOM   6718 1HG  LYS A 427     -10.887  -6.555  10.306  1.00  0.720          H  
ATOM   6719 2HG  LYS A 427     -10.700  -5.537  11.724  1.00  0.720          H  
ATOM   6720 1HD  LYS A 427     -12.098  -3.782  10.673  1.00  0.720          H  
ATOM   6721 2HD  LYS A 427     -12.280  -4.792   9.232  1.00  0.720          H  
ATOM   6722 1HE  LYS A 427     -13.466  -6.502  10.589  1.00  0.720          H  
ATOM   6723 2HE  LYS A 427     -13.282  -5.479  12.027  1.00  0.720          H  
ATOM   6724 1HZ  LYS A 427     -15.453  -5.164  10.985  1.00  0.720          H  
ATOM   6725 2HZ  LYS A 427     -14.575  -3.777  10.899  1.00  0.720          H  
ATOM   6726 3HZ  LYS A 427     -14.745  -4.729   9.565  1.00  0.720          H  
ATOM   6727  N   ASN A 428      -6.517  -3.857   9.507  1.00  0.460          N  
ATOM   6728  CA  ASN A 428      -5.591  -3.300   8.539  1.00  0.500          C  
ATOM   6729  C   ASN A 428      -4.139  -3.756   8.758  1.00  0.510          C  
ATOM   6730  O   ASN A 428      -3.222  -3.211   8.131  1.00  0.580          O  
ATOM   6731  CB  ASN A 428      -5.679  -1.789   8.578  1.00  0.680          C  
ATOM   6732  CG  ASN A 428      -7.005  -1.274   8.091  1.00  0.680          C  
ATOM   6733  OD1 ASN A 428      -7.542  -1.726   7.072  1.00  0.680          O  
ATOM   6734  ND2 ASN A 428      -7.553  -0.326   8.810  1.00  0.680          N  
ATOM   6735  H   ASN A 428      -6.527  -3.480  10.457  1.00  0.550          H  
ATOM   6736  HA  ASN A 428      -5.886  -3.639   7.546  1.00  0.600          H  
ATOM   6737 1HB  ASN A 428      -5.514  -1.444   9.600  1.00  0.820          H  
ATOM   6738 2HB  ASN A 428      -4.895  -1.364   7.958  1.00  0.820          H  
ATOM   6739 1HD2 ASN A 428      -8.435   0.061   8.541  1.00  0.820          H  
ATOM   6740 2HD2 ASN A 428      -7.090   0.007   9.630  1.00  0.820          H  
ATOM   6741  N   ARG A 429      -3.905  -4.706   9.674  1.00  0.450          N  
ATOM   6742  CA  ARG A 429      -2.531  -5.153   9.949  1.00  0.480          C  
ATOM   6743  C   ARG A 429      -2.364  -6.670  10.150  1.00  0.460          C  
ATOM   6744  O   ARG A 429      -1.278  -7.202   9.918  1.00  0.490          O  
ATOM   6745  CB  ARG A 429      -1.950  -4.453  11.178  1.00  0.660          C  
ATOM   6746  CG  ARG A 429      -1.771  -2.917  11.095  1.00  0.660          C  
ATOM   6747  CD  ARG A 429      -0.694  -2.502  10.138  1.00  0.660          C  
ATOM   6748  NE  ARG A 429      -0.529  -1.048  10.098  1.00  0.660          N  
ATOM   6749  CZ  ARG A 429      -1.199  -0.187   9.284  1.00  0.660          C  
ATOM   6750  NH1 ARG A 429      -2.104  -0.610   8.416  1.00  0.660          N  
ATOM   6751  NH2 ARG A 429      -0.933   1.110   9.364  1.00  0.660          N  
ATOM   6752  H   ARG A 429      -4.696  -5.142  10.147  1.00  0.540          H  
ATOM   6753  HA  ARG A 429      -1.920  -4.886   9.090  1.00  0.580          H  
ATOM   6754 1HB  ARG A 429      -2.539  -4.673  12.024  1.00  0.790          H  
ATOM   6755 2HB  ARG A 429      -0.964  -4.870  11.375  1.00  0.790          H  
ATOM   6756 1HG  ARG A 429      -2.705  -2.451  10.794  1.00  0.790          H  
ATOM   6757 2HG  ARG A 429      -1.498  -2.544  12.081  1.00  0.790          H  
ATOM   6758 1HD  ARG A 429       0.251  -2.938  10.462  1.00  0.790          H  
ATOM   6759 2HD  ARG A 429      -0.911  -2.846   9.137  1.00  0.790          H  
ATOM   6760  HE  ARG A 429       0.148  -0.650  10.734  1.00  0.790          H  
ATOM   6761 1HH1 ARG A 429      -2.339  -1.613   8.330  1.00  0.790          H  
ATOM   6762 2HH1 ARG A 429      -2.580   0.051   7.824  1.00  0.790          H  
ATOM   6763 1HH2 ARG A 429      -0.242   1.446  10.023  1.00  0.790          H  
ATOM   6764 2HH2 ARG A 429      -1.417   1.765   8.768  1.00  0.790          H  
ATOM   6765  N   GLY A 430      -3.408  -7.362  10.607  1.00  0.410          N  
ATOM   6766  CA  GLY A 430      -3.300  -8.771  10.963  1.00  0.420          C  
ATOM   6767  C   GLY A 430      -3.088  -8.936  12.464  1.00  0.410          C  
ATOM   6768  O   GLY A 430      -3.505  -8.086  13.259  1.00  0.390          O  
ATOM   6769  H   GLY A 430      -4.300  -6.906  10.751  1.00  0.490          H  
ATOM   6770 1HA  GLY A 430      -4.210  -9.289  10.661  1.00  0.500          H  
ATOM   6771 2HA  GLY A 430      -2.473  -9.226  10.420  1.00  0.500          H  
ATOM   6772  N   ILE A 431      -2.505 -10.060  12.865  1.00  0.430          N  
ATOM   6773  CA  ILE A 431      -2.387 -10.363  14.288  1.00  0.420          C  
ATOM   6774  C   ILE A 431      -1.462  -9.392  14.987  1.00  0.410          C  
ATOM   6775  O   ILE A 431      -0.345  -9.139  14.535  1.00  0.430          O  
ATOM   6776  CB  ILE A 431      -1.939 -11.825  14.511  1.00  0.590          C  
ATOM   6777  CG1 ILE A 431      -3.065 -12.757  13.999  1.00  0.590          C  
ATOM   6778  CG2 ILE A 431      -1.606 -12.090  16.007  1.00  0.590          C  
ATOM   6779  CD1 ILE A 431      -2.690 -14.217  13.912  1.00  0.590          C  
ATOM   6780  H   ILE A 431      -2.145 -10.706  12.175  1.00  0.520          H  
ATOM   6781  HA  ILE A 431      -3.364 -10.260  14.746  1.00  0.500          H  
ATOM   6782  HB  ILE A 431      -1.054 -12.023  13.911  1.00  0.710          H  
ATOM   6783 1HG1 ILE A 431      -3.920 -12.663  14.669  1.00  0.710          H  
ATOM   6784 2HG1 ILE A 431      -3.369 -12.428  13.010  1.00  0.710          H  
ATOM   6785 1HG2 ILE A 431      -1.292 -13.115  16.156  1.00  0.710          H  
ATOM   6786 2HG2 ILE A 431      -0.800 -11.438  16.332  1.00  0.710          H  
ATOM   6787 3HG2 ILE A 431      -2.490 -11.897  16.614  1.00  0.710          H  
ATOM   6788 1HD1 ILE A 431      -3.546 -14.782  13.543  1.00  0.710          H  
ATOM   6789 2HD1 ILE A 431      -1.853 -14.338  13.224  1.00  0.710          H  
ATOM   6790 3HD1 ILE A 431      -2.412 -14.596  14.883  1.00  0.710          H  
ATOM   6791  N   ILE A 432      -1.954  -8.840  16.093  1.00  0.390          N  
ATOM   6792  CA  ILE A 432      -1.198  -7.879  16.879  1.00  0.400          C  
ATOM   6793  C   ILE A 432      -0.503  -8.632  18.006  1.00  0.400          C  
ATOM   6794  O   ILE A 432       0.637  -8.329  18.362  1.00  0.420          O  
ATOM   6795  CB  ILE A 432      -2.087  -6.689  17.374  1.00  0.560          C  
ATOM   6796  CG1 ILE A 432      -3.205  -7.159  18.367  1.00  0.560          C  
ATOM   6797  CG2 ILE A 432      -2.711  -6.001  16.135  1.00  0.560          C  
ATOM   6798  CD1 ILE A 432      -3.985  -6.086  19.058  1.00  0.560          C  
ATOM   6799  H   ILE A 432      -2.870  -9.151  16.410  1.00  0.470          H  
ATOM   6800  HA  ILE A 432      -0.424  -7.449  16.246  1.00  0.480          H  
ATOM   6801  HB  ILE A 432      -1.465  -5.972  17.904  1.00  0.670          H  
ATOM   6802 1HG1 ILE A 432      -3.899  -7.753  17.837  1.00  0.670          H  
ATOM   6803 2HG1 ILE A 432      -2.765  -7.723  19.142  1.00  0.670          H  
ATOM   6804 1HG2 ILE A 432      -3.312  -5.147  16.435  1.00  0.670          H  
ATOM   6805 2HG2 ILE A 432      -1.914  -5.662  15.476  1.00  0.670          H  
ATOM   6806 3HG2 ILE A 432      -3.332  -6.705  15.599  1.00  0.670          H  
ATOM   6807 1HD1 ILE A 432      -4.704  -6.557  19.714  1.00  0.670          H  
ATOM   6808 2HD1 ILE A 432      -3.314  -5.462  19.643  1.00  0.670          H  
ATOM   6809 3HD1 ILE A 432      -4.506  -5.480  18.336  1.00  0.670          H  
ATOM   6810  N   LYS A 433      -1.199  -9.625  18.562  1.00  0.400          N  
ATOM   6811  CA  LYS A 433      -0.628 -10.426  19.629  1.00  0.430          C  
ATOM   6812  C   LYS A 433      -1.239 -11.807  19.694  1.00  0.410          C  
ATOM   6813  O   LYS A 433      -2.382 -12.032  19.277  1.00  0.390          O  
ATOM   6814  CB  LYS A 433      -0.757  -9.765  21.018  1.00  0.590          C  
ATOM   6815  CG  LYS A 433      -2.193  -9.617  21.588  1.00  0.590          C  
ATOM   6816  CD  LYS A 433      -2.192  -8.947  22.990  1.00  0.590          C  
ATOM   6817  CE  LYS A 433      -1.825  -9.962  24.113  1.00  0.590          C  
ATOM   6818  NZ  LYS A 433      -1.881  -9.346  25.513  1.00  0.590          N  
ATOM   6819  H   LYS A 433      -2.141  -9.811  18.212  1.00  0.480          H  
ATOM   6820  HA  LYS A 433       0.435 -10.553  19.423  1.00  0.520          H  
ATOM   6821 1HB  LYS A 433      -0.174 -10.344  21.729  1.00  0.710          H  
ATOM   6822 2HB  LYS A 433      -0.315  -8.769  20.978  1.00  0.710          H  
ATOM   6823 1HG  LYS A 433      -2.783  -9.017  20.929  1.00  0.710          H  
ATOM   6824 2HG  LYS A 433      -2.664 -10.600  21.669  1.00  0.710          H  
ATOM   6825 1HD  LYS A 433      -1.478  -8.122  23.002  1.00  0.710          H  
ATOM   6826 2HD  LYS A 433      -3.188  -8.547  23.195  1.00  0.710          H  
ATOM   6827 1HE  LYS A 433      -2.528 -10.770  24.059  1.00  0.710          H  
ATOM   6828 2HE  LYS A 433      -0.830 -10.363  23.952  1.00  0.710          H  
ATOM   6829 1HZ  LYS A 433      -1.677 -10.074  26.237  1.00  0.710          H  
ATOM   6830 2HZ  LYS A 433      -1.210  -8.603  25.590  1.00  0.710          H  
ATOM   6831 3HZ  LYS A 433      -2.800  -8.969  25.713  1.00  0.710          H  
ATOM   6832  N   THR A 434      -0.460 -12.716  20.259  1.00  0.430          N  
ATOM   6833  CA  THR A 434      -0.876 -14.074  20.553  1.00  0.440          C  
ATOM   6834  C   THR A 434      -0.933 -14.158  22.063  1.00  0.420          C  
ATOM   6835  O   THR A 434      -0.021 -13.683  22.746  1.00  0.430          O  
ATOM   6836  CB  THR A 434       0.100 -15.118  19.965  1.00  0.610          C  
ATOM   6837  OG1 THR A 434       0.143 -14.975  18.536  1.00  0.610          O  
ATOM   6838  CG2 THR A 434      -0.366 -16.532  20.307  1.00  0.610          C  
ATOM   6839  H   THR A 434       0.473 -12.439  20.537  1.00  0.520          H  
ATOM   6840  HA  THR A 434      -1.874 -14.253  20.162  1.00  0.530          H  
ATOM   6841  HB  THR A 434       1.096 -14.959  20.372  1.00  0.730          H  
ATOM   6842  HG1 THR A 434       0.558 -14.138  18.317  1.00  0.730          H  
ATOM   6843 1HG2 THR A 434       0.327 -17.250  19.877  1.00  0.730          H  
ATOM   6844 2HG2 THR A 434      -0.396 -16.669  21.388  1.00  0.730          H  
ATOM   6845 3HG2 THR A 434      -1.361 -16.700  19.897  1.00  0.730          H  
ATOM   6846  N   PHE A 435      -2.018 -14.696  22.588  1.00  0.400          N  
ATOM   6847  CA  PHE A 435      -2.180 -14.779  24.025  1.00  0.390          C  
ATOM   6848  C   PHE A 435      -1.557 -16.060  24.557  1.00  0.410          C  
ATOM   6849  O   PHE A 435      -1.717 -17.134  23.976  1.00  0.450          O  
ATOM   6850  CB  PHE A 435      -3.668 -14.780  24.390  1.00  0.550          C  
ATOM   6851  CG  PHE A 435      -4.428 -13.494  24.123  1.00  0.550          C  
ATOM   6852  CD1 PHE A 435      -5.112 -13.307  22.939  1.00  0.550          C  
ATOM   6853  CD2 PHE A 435      -4.478 -12.504  25.058  1.00  0.550          C  
ATOM   6854  CE1 PHE A 435      -5.821 -12.161  22.700  1.00  0.550          C  
ATOM   6855  CE2 PHE A 435      -5.197 -11.331  24.835  1.00  0.550          C  
ATOM   6856  CZ  PHE A 435      -5.865 -11.164  23.647  1.00  0.550          C  
ATOM   6857  H   PHE A 435      -2.734 -15.085  21.972  1.00  0.480          H  
ATOM   6858  HA  PHE A 435      -1.687 -13.925  24.491  1.00  0.470          H  
ATOM   6859 1HB  PHE A 435      -4.144 -15.550  23.846  1.00  0.660          H  
ATOM   6860 2HB  PHE A 435      -3.775 -15.030  25.452  1.00  0.660          H  
ATOM   6861  HD1 PHE A 435      -5.090 -14.078  22.200  1.00  0.660          H  
ATOM   6862  HD2 PHE A 435      -3.936 -12.657  25.985  1.00  0.660          H  
ATOM   6863  HE1 PHE A 435      -6.354 -12.051  21.765  1.00  0.660          H  
ATOM   6864  HE2 PHE A 435      -5.230 -10.547  25.598  1.00  0.660          H  
ATOM   6865  HZ  PHE A 435      -6.433 -10.256  23.458  1.00  0.660          H  
ATOM   6866  N   SER A 436      -0.838 -15.954  25.664  1.00  0.390          N  
ATOM   6867  CA  SER A 436      -0.289 -17.126  26.317  1.00  0.410          C  
ATOM   6868  C   SER A 436      -1.369 -17.696  27.214  1.00  0.380          C  
ATOM   6869  O   SER A 436      -2.359 -17.014  27.485  1.00  0.360          O  
ATOM   6870  CB  SER A 436       0.956 -16.757  27.101  1.00  0.570          C  
ATOM   6871  OG  SER A 436       0.647 -15.900  28.162  1.00  0.570          O  
ATOM   6872  H   SER A 436      -0.693 -15.049  26.091  1.00  0.470          H  
ATOM   6873  HA  SER A 436      -0.030 -17.870  25.564  1.00  0.490          H  
ATOM   6874 1HB  SER A 436       1.421 -17.662  27.487  1.00  0.680          H  
ATOM   6875 2HB  SER A 436       1.673 -16.277  26.437  1.00  0.680          H  
ATOM   6876  HG  SER A 436       1.474 -15.740  28.627  1.00  0.680          H  
ATOM   6877  N   ASN A 437      -1.191 -18.919  27.704  1.00  0.390          N  
ATOM   6878  CA  ASN A 437      -2.212 -19.454  28.590  1.00  0.390          C  
ATOM   6879  C   ASN A 437      -2.393 -18.606  29.836  1.00  0.360          C  
ATOM   6880  O   ASN A 437      -1.424 -18.180  30.470  1.00  0.380          O  
ATOM   6881  CB  ASN A 437      -1.971 -20.900  28.955  1.00  0.550          C  
ATOM   6882  CG  ASN A 437      -2.266 -21.834  27.830  1.00  0.550          C  
ATOM   6883  OD1 ASN A 437      -2.957 -21.469  26.875  1.00  0.550          O  
ATOM   6884  ND2 ASN A 437      -1.790 -23.046  27.937  1.00  0.550          N  
ATOM   6885  H   ASN A 437      -0.375 -19.457  27.461  1.00  0.470          H  
ATOM   6886  HA  ASN A 437      -3.157 -19.410  28.054  1.00  0.470          H  
ATOM   6887 1HB  ASN A 437      -0.942 -21.036  29.286  1.00  0.660          H  
ATOM   6888 2HB  ASN A 437      -2.621 -21.163  29.778  1.00  0.660          H  
ATOM   6889 1HD2 ASN A 437      -2.009 -23.734  27.212  1.00  0.660          H  
ATOM   6890 2HD2 ASN A 437      -1.240 -23.309  28.728  1.00  0.660          H  
ATOM   6891  N   GLY A 438      -3.651 -18.406  30.196  1.00  0.340          N  
ATOM   6892  CA  GLY A 438      -4.036 -17.628  31.352  1.00  0.320          C  
ATOM   6893  C   GLY A 438      -4.954 -16.490  30.927  1.00  0.300          C  
ATOM   6894  O   GLY A 438      -5.184 -16.259  29.731  1.00  0.320          O  
ATOM   6895  H   GLY A 438      -4.371 -18.803  29.595  1.00  0.410          H  
ATOM   6896 1HA  GLY A 438      -4.539 -18.265  32.076  1.00  0.380          H  
ATOM   6897 2HA  GLY A 438      -3.148 -17.226  31.836  1.00  0.380          H  
ATOM   6898  N   CYS A 439      -5.522 -15.808  31.912  1.00  0.290          N  
ATOM   6899  CA  CYS A 439      -6.416 -14.693  31.643  1.00  0.280          C  
ATOM   6900  C   CYS A 439      -5.619 -13.433  31.311  1.00  0.300          C  
ATOM   6901  O   CYS A 439      -4.679 -13.087  32.028  1.00  0.400          O  
ATOM   6902  CB  CYS A 439      -7.334 -14.436  32.812  1.00  0.400          C  
ATOM   6903  SG  CYS A 439      -8.496 -13.137  32.502  1.00  0.400          S  
ATOM   6904  H   CYS A 439      -5.305 -16.053  32.868  1.00  0.350          H  
ATOM   6905  HA  CYS A 439      -7.032 -14.937  30.788  1.00  0.340          H  
ATOM   6906 1HB  CYS A 439      -7.889 -15.350  33.044  1.00  0.480          H  
ATOM   6907 2HB  CYS A 439      -6.746 -14.165  33.687  1.00  0.480          H  
ATOM   6908  N   ASP A 440      -6.006 -12.751  30.236  1.00  0.250          N  
ATOM   6909  CA  ASP A 440      -5.354 -11.524  29.768  1.00  0.250          C  
ATOM   6910  C   ASP A 440      -6.389 -10.509  29.252  1.00  0.220          C  
ATOM   6911  O   ASP A 440      -7.590 -10.786  29.262  1.00  0.220          O  
ATOM   6912  CB  ASP A 440      -4.371 -11.918  28.648  1.00  0.350          C  
ATOM   6913  CG  ASP A 440      -3.195 -10.911  28.329  1.00  0.350          C  
ATOM   6914  OD1 ASP A 440      -3.312  -9.785  28.719  1.00  0.350          O  
ATOM   6915  OD2 ASP A 440      -2.239 -11.271  27.638  1.00  0.350          O  
ATOM   6916  H   ASP A 440      -6.773 -13.148  29.689  1.00  0.300          H  
ATOM   6917  HA  ASP A 440      -4.808 -11.076  30.599  1.00  0.300          H  
ATOM   6918 1HB  ASP A 440      -3.933 -12.891  28.892  1.00  0.420          H  
ATOM   6919 2HB  ASP A 440      -4.966 -12.055  27.768  1.00  0.420          H  
ATOM   6920  N   TYR A 441      -5.923  -9.348  28.796  1.00  0.230          N  
ATOM   6921  CA  TYR A 441      -6.813  -8.276  28.328  1.00  0.210          C  
ATOM   6922  C   TYR A 441      -6.225  -7.404  27.221  1.00  0.230          C  
ATOM   6923  O   TYR A 441      -5.039  -7.060  27.231  1.00  0.380          O  
ATOM   6924  CB  TYR A 441      -7.207  -7.389  29.502  1.00  0.300          C  
ATOM   6925  CG  TYR A 441      -8.099  -6.224  29.189  1.00  0.300          C  
ATOM   6926  CD1 TYR A 441      -9.461  -6.390  29.172  1.00  0.300          C  
ATOM   6927  CD2 TYR A 441      -7.541  -4.982  28.914  1.00  0.300          C  
ATOM   6928  CE1 TYR A 441     -10.278  -5.333  28.890  1.00  0.300          C  
ATOM   6929  CE2 TYR A 441      -8.356  -3.916  28.622  1.00  0.300          C  
ATOM   6930  CZ  TYR A 441      -9.720  -4.087  28.617  1.00  0.300          C  
ATOM   6931  OH  TYR A 441     -10.528  -3.029  28.333  1.00  0.300          O  
ATOM   6932  H   TYR A 441      -4.909  -9.225  28.815  1.00  0.280          H  
ATOM   6933  HA  TYR A 441      -7.709  -8.742  27.930  1.00  0.250          H  
ATOM   6934 1HB  TYR A 441      -7.725  -8.010  30.217  1.00  0.360          H  
ATOM   6935 2HB  TYR A 441      -6.338  -7.008  29.972  1.00  0.360          H  
ATOM   6936  HD1 TYR A 441      -9.879  -7.358  29.381  1.00  0.360          H  
ATOM   6937  HD2 TYR A 441      -6.460  -4.854  28.923  1.00  0.360          H  
ATOM   6938  HE1 TYR A 441     -11.361  -5.466  28.878  1.00  0.360          H  
ATOM   6939  HE2 TYR A 441      -7.928  -2.937  28.400  1.00  0.360          H  
ATOM   6940  HH  TYR A 441     -11.427  -3.207  28.667  1.00  0.360          H  
ATOM   6941  N   VAL A 442      -7.067  -7.052  26.253  1.00  0.190          N  
ATOM   6942  CA  VAL A 442      -6.651  -6.168  25.175  1.00  0.220          C  
ATOM   6943  C   VAL A 442      -7.561  -4.926  25.060  1.00  0.200          C  
ATOM   6944  O   VAL A 442      -8.790  -5.021  25.139  1.00  0.230          O  
ATOM   6945  CB  VAL A 442      -6.575  -6.976  23.842  1.00  0.300          C  
ATOM   6946  CG1 VAL A 442      -7.952  -7.572  23.471  1.00  0.300          C  
ATOM   6947  CG2 VAL A 442      -6.017  -6.101  22.722  1.00  0.300          C  
ATOM   6948  H   VAL A 442      -8.026  -7.409  26.296  1.00  0.230          H  
ATOM   6949  HA  VAL A 442      -5.643  -5.817  25.395  1.00  0.260          H  
ATOM   6950  HB  VAL A 442      -5.901  -7.818  23.992  1.00  0.360          H  
ATOM   6951 1HG1 VAL A 442      -7.863  -8.158  22.558  1.00  0.360          H  
ATOM   6952 2HG1 VAL A 442      -8.292  -8.214  24.281  1.00  0.360          H  
ATOM   6953 3HG1 VAL A 442      -8.677  -6.776  23.313  1.00  0.360          H  
ATOM   6954 1HG2 VAL A 442      -5.943  -6.691  21.814  1.00  0.360          H  
ATOM   6955 2HG2 VAL A 442      -6.662  -5.252  22.546  1.00  0.360          H  
ATOM   6956 3HG2 VAL A 442      -5.028  -5.741  22.999  1.00  0.360          H  
ATOM   6957  N   SER A 443      -6.931  -3.757  24.884  1.00  0.270          N  
ATOM   6958  CA  SER A 443      -7.621  -2.470  24.699  1.00  0.290          C  
ATOM   6959  C   SER A 443      -8.065  -2.238  23.269  1.00  0.270          C  
ATOM   6960  O   SER A 443      -7.245  -2.366  22.344  1.00  0.320          O  
ATOM   6961  CB  SER A 443      -6.729  -1.321  25.088  1.00  0.400          C  
ATOM   6962  OG  SER A 443      -7.291  -0.101  24.654  1.00  0.400          O  
ATOM   6963  H   SER A 443      -5.921  -3.769  24.859  1.00  0.320          H  
ATOM   6964  HA  SER A 443      -8.509  -2.459  25.339  1.00  0.350          H  
ATOM   6965 1HB  SER A 443      -6.609  -1.306  26.170  1.00  0.480          H  
ATOM   6966 2HB  SER A 443      -5.743  -1.452  24.646  1.00  0.480          H  
ATOM   6967  HG  SER A 443      -6.736   0.587  25.032  1.00  0.480          H  
ATOM   6968  N   ASN A 444      -9.320  -1.785  23.090  1.00  0.260          N  
ATOM   6969  CA  ASN A 444      -9.895  -1.600  21.754  1.00  0.280          C  
ATOM   6970  C   ASN A 444      -9.242  -0.526  20.898  1.00  0.250          C  
ATOM   6971  O   ASN A 444      -9.574  -0.393  19.721  1.00  0.370          O  
ATOM   6972  CB  ASN A 444     -11.354  -1.253  21.842  1.00  0.380          C  
ATOM   6973  CG  ASN A 444     -11.612   0.088  22.397  1.00  0.380          C  
ATOM   6974  OD1 ASN A 444     -10.766   0.735  23.033  1.00  0.380          O  
ATOM   6975  ND2 ASN A 444     -12.797   0.528  22.141  1.00  0.380          N  
ATOM   6976  H   ASN A 444      -9.927  -1.638  23.908  1.00  0.310          H  
ATOM   6977  HA  ASN A 444      -9.812  -2.532  21.215  1.00  0.340          H  
ATOM   6978 1HB  ASN A 444     -11.802  -1.308  20.849  1.00  0.460          H  
ATOM   6979 2HB  ASN A 444     -11.863  -1.966  22.467  1.00  0.460          H  
ATOM   6980 1HD2 ASN A 444     -13.105   1.434  22.447  1.00  0.460          H  
ATOM   6981 2HD2 ASN A 444     -13.432  -0.049  21.611  1.00  0.460          H  
ATOM   6982  N   LYS A 445      -8.292   0.222  21.442  1.00  0.300          N  
ATOM   6983  CA  LYS A 445      -7.605   1.195  20.614  1.00  0.290          C  
ATOM   6984  C   LYS A 445      -6.778   0.531  19.517  1.00  0.280          C  
ATOM   6985  O   LYS A 445      -6.577   1.121  18.455  1.00  0.320          O  
ATOM   6986  CB  LYS A 445      -6.728   2.131  21.437  1.00  0.410          C  
ATOM   6987  CG  LYS A 445      -7.516   3.116  22.266  1.00  0.410          C  
ATOM   6988  CD  LYS A 445      -6.613   4.065  23.042  1.00  0.410          C  
ATOM   6989  CE  LYS A 445      -7.452   5.023  23.875  1.00  0.410          C  
ATOM   6990  NZ  LYS A 445      -6.629   5.978  24.658  1.00  0.410          N  
ATOM   6991  H   LYS A 445      -8.056   0.092  22.427  1.00  0.360          H  
ATOM   6992  HA  LYS A 445      -8.361   1.806  20.122  1.00  0.350          H  
ATOM   6993 1HB  LYS A 445      -6.106   1.542  22.111  1.00  0.490          H  
ATOM   6994 2HB  LYS A 445      -6.066   2.688  20.774  1.00  0.490          H  
ATOM   6995 1HG  LYS A 445      -8.162   3.697  21.607  1.00  0.490          H  
ATOM   6996 2HG  LYS A 445      -8.150   2.565  22.965  1.00  0.490          H  
ATOM   6997 1HD  LYS A 445      -5.960   3.494  23.702  1.00  0.490          H  
ATOM   6998 2HD  LYS A 445      -5.997   4.638  22.348  1.00  0.490          H  
ATOM   6999 1HE  LYS A 445      -8.115   5.584  23.218  1.00  0.490          H  
ATOM   7000 2HE  LYS A 445      -8.053   4.434  24.562  1.00  0.490          H  
ATOM   7001 1HZ  LYS A 445      -7.249   6.575  25.195  1.00  0.490          H  
ATOM   7002 2HZ  LYS A 445      -6.021   5.475  25.284  1.00  0.490          H  
ATOM   7003 3HZ  LYS A 445      -6.075   6.541  24.033  1.00  0.490          H  
ATOM   7004  N   GLY A 446      -6.225  -0.663  19.792  1.00  0.290          N  
ATOM   7005  CA  GLY A 446      -5.371  -1.319  18.804  1.00  0.310          C  
ATOM   7006  C   GLY A 446      -5.903  -2.638  18.231  1.00  0.260          C  
ATOM   7007  O   GLY A 446      -5.191  -3.291  17.469  1.00  0.340          O  
ATOM   7008  H   GLY A 446      -6.412  -1.135  20.684  1.00  0.350          H  
ATOM   7009 1HA  GLY A 446      -5.186  -0.628  17.983  1.00  0.370          H  
ATOM   7010 2HA  GLY A 446      -4.401  -1.506  19.263  1.00  0.370          H  
ATOM   7011  N   VAL A 447      -7.124  -3.037  18.596  1.00  0.310          N  
ATOM   7012  CA  VAL A 447      -7.688  -4.330  18.160  1.00  0.280          C  
ATOM   7013  C   VAL A 447      -9.095  -4.188  17.593  1.00  0.280          C  
ATOM   7014  O   VAL A 447      -9.937  -3.508  18.172  1.00  0.330          O  
ATOM   7015  CB  VAL A 447      -7.717  -5.352  19.350  1.00  0.400          C  
ATOM   7016  CG1 VAL A 447      -8.552  -4.868  20.470  1.00  0.400          C  
ATOM   7017  CG2 VAL A 447      -8.263  -6.672  18.927  1.00  0.400          C  
ATOM   7018  H   VAL A 447      -7.673  -2.404  19.164  1.00  0.370          H  
ATOM   7019  HA  VAL A 447      -7.050  -4.741  17.375  1.00  0.340          H  
ATOM   7020  HB  VAL A 447      -6.717  -5.468  19.716  1.00  0.480          H  
ATOM   7021 1HG1 VAL A 447      -8.536  -5.582  21.274  1.00  0.480          H  
ATOM   7022 2HG1 VAL A 447      -8.150  -3.944  20.800  1.00  0.480          H  
ATOM   7023 3HG1 VAL A 447      -9.564  -4.739  20.153  1.00  0.480          H  
ATOM   7024 1HG2 VAL A 447      -8.254  -7.348  19.772  1.00  0.480          H  
ATOM   7025 2HG2 VAL A 447      -9.285  -6.571  18.585  1.00  0.480          H  
ATOM   7026 3HG2 VAL A 447      -7.654  -7.084  18.124  1.00  0.480          H  
ATOM   7027  N   ASP A 448      -9.367  -4.857  16.480  1.00  0.270          N  
ATOM   7028  CA  ASP A 448     -10.710  -4.839  15.929  1.00  0.290          C  
ATOM   7029  C   ASP A 448     -11.447  -6.107  16.290  1.00  0.310          C  
ATOM   7030  O   ASP A 448     -12.650  -6.075  16.572  1.00  0.340          O  
ATOM   7031  CB  ASP A 448     -10.685  -4.687  14.422  1.00  0.400          C  
ATOM   7032  CG  ASP A 448     -10.155  -3.360  13.961  1.00  0.400          C  
ATOM   7033  OD1 ASP A 448     -10.683  -2.340  14.370  1.00  0.400          O  
ATOM   7034  OD2 ASP A 448      -9.243  -3.348  13.177  1.00  0.400          O  
ATOM   7035  H   ASP A 448      -8.646  -5.440  16.049  1.00  0.320          H  
ATOM   7036  HA  ASP A 448     -11.256  -3.998  16.358  1.00  0.350          H  
ATOM   7037 1HB  ASP A 448     -10.058  -5.483  14.008  1.00  0.480          H  
ATOM   7038 2HB  ASP A 448     -11.689  -4.829  14.028  1.00  0.480          H  
ATOM   7039  N   THR A 449     -10.731  -7.230  16.228  1.00  0.320          N  
ATOM   7040  CA  THR A 449     -11.326  -8.522  16.526  1.00  0.360          C  
ATOM   7041  C   THR A 449     -10.422  -9.374  17.397  1.00  0.360          C  
ATOM   7042  O   THR A 449      -9.191  -9.251  17.367  1.00  0.400          O  
ATOM   7043  CB  THR A 449     -11.674  -9.330  15.258  1.00  0.490          C  
ATOM   7044  OG1 THR A 449     -10.482  -9.655  14.533  1.00  0.490          O  
ATOM   7045  CG2 THR A 449     -12.606  -8.558  14.356  1.00  0.490          C  
ATOM   7046  H   THR A 449      -9.741  -7.182  15.977  1.00  0.380          H  
ATOM   7047  HA  THR A 449     -12.249  -8.362  17.081  1.00  0.430          H  
ATOM   7048  HB  THR A 449     -12.160 -10.241  15.573  1.00  0.590          H  
ATOM   7049  HG1 THR A 449      -9.955 -10.283  15.040  1.00  0.590          H  
ATOM   7050 1HG2 THR A 449     -12.858  -9.164  13.488  1.00  0.590          H  
ATOM   7051 2HG2 THR A 449     -13.497  -8.327  14.913  1.00  0.590          H  
ATOM   7052 3HG2 THR A 449     -12.132  -7.642  14.027  1.00  0.590          H  
ATOM   7053  N   VAL A 450     -11.058 -10.326  18.065  1.00  0.320          N  
ATOM   7054  CA  VAL A 450     -10.432 -11.345  18.898  1.00  0.320          C  
ATOM   7055  C   VAL A 450     -10.883 -12.734  18.447  1.00  0.340          C  
ATOM   7056  O   VAL A 450     -12.055 -12.956  18.153  1.00  0.360          O  
ATOM   7057  CB  VAL A 450     -10.728 -11.087  20.395  1.00  0.450          C  
ATOM   7058  CG1 VAL A 450     -10.171 -12.203  21.265  1.00  0.450          C  
ATOM   7059  CG2 VAL A 450     -10.066  -9.765  20.807  1.00  0.450          C  
ATOM   7060  H   VAL A 450     -12.080 -10.333  17.973  1.00  0.380          H  
ATOM   7061  HA  VAL A 450      -9.354 -11.288  18.764  1.00  0.380          H  
ATOM   7062  HB  VAL A 450     -11.802 -11.034  20.549  1.00  0.540          H  
ATOM   7063 1HG1 VAL A 450     -10.397 -11.976  22.293  1.00  0.540          H  
ATOM   7064 2HG1 VAL A 450     -10.633 -13.149  21.002  1.00  0.540          H  
ATOM   7065 3HG1 VAL A 450      -9.086 -12.277  21.132  1.00  0.540          H  
ATOM   7066 1HG2 VAL A 450     -10.265  -9.565  21.851  1.00  0.540          H  
ATOM   7067 2HG2 VAL A 450      -8.991  -9.834  20.650  1.00  0.540          H  
ATOM   7068 3HG2 VAL A 450     -10.460  -8.961  20.210  1.00  0.540          H  
ATOM   7069  N   SER A 451      -9.947 -13.663  18.352  1.00  0.360          N  
ATOM   7070  CA  SER A 451     -10.273 -15.013  17.901  1.00  0.390          C  
ATOM   7071  C   SER A 451      -9.755 -16.077  18.853  1.00  0.390          C  
ATOM   7072  O   SER A 451      -8.563 -16.130  19.185  1.00  0.390          O  
ATOM   7073  CB  SER A 451      -9.715 -15.246  16.511  1.00  0.530          C  
ATOM   7074  OG  SER A 451      -9.937 -16.566  16.099  1.00  0.530          O  
ATOM   7075  H   SER A 451      -8.985 -13.432  18.617  1.00  0.430          H  
ATOM   7076  HA  SER A 451     -11.358 -15.113  17.856  1.00  0.470          H  
ATOM   7077 1HB  SER A 451     -10.193 -14.557  15.813  1.00  0.640          H  
ATOM   7078 2HB  SER A 451      -8.645 -15.032  16.508  1.00  0.640          H  
ATOM   7079  HG  SER A 451      -9.622 -16.621  15.194  1.00  0.640          H  
ATOM   7080  N   VAL A 452     -10.685 -16.871  19.382  1.00  0.390          N  
ATOM   7081  CA  VAL A 452     -10.329 -17.915  20.337  1.00  0.400          C  
ATOM   7082  C   VAL A 452     -10.898 -19.234  19.852  1.00  0.430          C  
ATOM   7083  O   VAL A 452     -12.121 -19.407  19.795  1.00  0.430          O  
ATOM   7084  CB  VAL A 452     -10.866 -17.581  21.754  1.00  0.560          C  
ATOM   7085  CG1 VAL A 452     -10.495 -18.684  22.760  1.00  0.560          C  
ATOM   7086  CG2 VAL A 452     -10.302 -16.244  22.208  1.00  0.560          C  
ATOM   7087  H   VAL A 452     -11.644 -16.791  19.022  1.00  0.470          H  
ATOM   7088  HA  VAL A 452      -9.245 -18.008  20.382  1.00  0.480          H  
ATOM   7089  HB  VAL A 452     -11.948 -17.531  21.725  1.00  0.670          H  
ATOM   7090 1HG1 VAL A 452     -10.889 -18.427  23.741  1.00  0.670          H  
ATOM   7091 2HG1 VAL A 452     -10.914 -19.641  22.451  1.00  0.670          H  
ATOM   7092 3HG1 VAL A 452      -9.421 -18.768  22.818  1.00  0.670          H  
ATOM   7093 1HG2 VAL A 452     -10.688 -16.026  23.188  1.00  0.670          H  
ATOM   7094 2HG2 VAL A 452      -9.213 -16.300  22.245  1.00  0.670          H  
ATOM   7095 3HG2 VAL A 452     -10.600 -15.465  21.518  1.00  0.670          H  
ATOM   7096  N   GLY A 453     -10.034 -20.202  19.593  1.00  0.460          N  
ATOM   7097  CA  GLY A 453     -10.515 -21.469  19.078  1.00  0.500          C  
ATOM   7098  C   GLY A 453     -11.197 -21.207  17.742  1.00  0.530          C  
ATOM   7099  O   GLY A 453     -10.590 -20.656  16.828  1.00  0.820          O  
ATOM   7100  H   GLY A 453      -9.031 -20.012  19.695  1.00  0.550          H  
ATOM   7101 1HA  GLY A 453      -9.682 -22.158  18.946  1.00  0.600          H  
ATOM   7102 2HA  GLY A 453     -11.215 -21.918  19.782  1.00  0.600          H  
ATOM   7103  N   ASN A 454     -12.449 -21.627  17.600  1.00  0.870          N  
ATOM   7104  CA  ASN A 454     -13.165 -21.422  16.354  1.00  0.970          C  
ATOM   7105  C   ASN A 454     -14.216 -20.312  16.438  1.00  0.840          C  
ATOM   7106  O   ASN A 454     -15.095 -20.227  15.576  1.00  0.920          O  
ATOM   7107  CB  ASN A 454     -13.780 -22.730  15.902  1.00  1.320          C  
ATOM   7108  CG  ASN A 454     -14.782 -23.242  16.884  1.00  1.320          C  
ATOM   7109  OD1 ASN A 454     -14.722 -22.887  18.077  1.00  1.320          O  
ATOM   7110  ND2 ASN A 454     -15.692 -24.069  16.429  1.00  1.320          N  
ATOM   7111  H   ASN A 454     -12.944 -22.068  18.369  1.00  1.040          H  
ATOM   7112  HA  ASN A 454     -12.447 -21.112  15.594  1.00  1.160          H  
ATOM   7113 1HB  ASN A 454     -14.267 -22.592  14.936  1.00  1.580          H  
ATOM   7114 2HB  ASN A 454     -12.997 -23.476  15.772  1.00  1.580          H  
ATOM   7115 1HD2 ASN A 454     -16.384 -24.442  17.048  1.00  1.580          H  
ATOM   7116 2HD2 ASN A 454     -15.697 -24.326  15.463  1.00  1.580          H  
ATOM   7117  N   THR A 455     -14.125 -19.445  17.452  1.00  0.670          N  
ATOM   7118  CA  THR A 455     -15.096 -18.364  17.587  1.00  0.610          C  
ATOM   7119  C   THR A 455     -14.479 -16.982  17.393  1.00  0.500          C  
ATOM   7120  O   THR A 455     -13.466 -16.613  18.002  1.00  0.480          O  
ATOM   7121  CB  THR A 455     -15.825 -18.416  18.952  1.00  0.880          C  
ATOM   7122  OG1 THR A 455     -16.530 -19.662  19.073  1.00  0.880          O  
ATOM   7123  CG2 THR A 455     -16.855 -17.264  19.051  1.00  0.880          C  
ATOM   7124  H   THR A 455     -13.381 -19.546  18.149  1.00  0.800          H  
ATOM   7125  HA  THR A 455     -15.854 -18.490  16.816  1.00  0.730          H  
ATOM   7126  HB  THR A 455     -15.097 -18.334  19.762  1.00  1.050          H  
ATOM   7127  HG1 THR A 455     -15.888 -20.377  19.174  1.00  1.050          H  
ATOM   7128 1HG2 THR A 455     -17.365 -17.327  20.010  1.00  1.050          H  
ATOM   7129 2HG2 THR A 455     -16.367 -16.297  18.977  1.00  1.050          H  
ATOM   7130 3HG2 THR A 455     -17.583 -17.358  18.250  1.00  1.050          H  
ATOM   7131  N   LEU A 456     -15.118 -16.209  16.528  1.00  0.450          N  
ATOM   7132  CA  LEU A 456     -14.694 -14.848  16.248  1.00  0.410          C  
ATOM   7133  C   LEU A 456     -15.528 -13.864  17.043  1.00  0.420          C  
ATOM   7134  O   LEU A 456     -16.760 -13.909  17.012  1.00  0.510          O  
ATOM   7135  CB  LEU A 456     -14.812 -14.550  14.746  1.00  0.590          C  
ATOM   7136  CG  LEU A 456     -14.464 -13.100  14.274  1.00  0.590          C  
ATOM   7137  CD1 LEU A 456     -12.994 -12.800  14.505  1.00  0.590          C  
ATOM   7138  CD2 LEU A 456     -14.784 -12.979  12.803  1.00  0.590          C  
ATOM   7139  H   LEU A 456     -15.929 -16.588  16.057  1.00  0.540          H  
ATOM   7140  HA  LEU A 456     -13.656 -14.740  16.557  1.00  0.490          H  
ATOM   7141 1HB  LEU A 456     -14.155 -15.236  14.215  1.00  0.710          H  
ATOM   7142 2HB  LEU A 456     -15.837 -14.754  14.439  1.00  0.710          H  
ATOM   7143  HG  LEU A 456     -15.054 -12.369  14.833  1.00  0.710          H  
ATOM   7144 1HD1 LEU A 456     -12.791 -11.804  14.143  1.00  0.710          H  
ATOM   7145 2HD1 LEU A 456     -12.749 -12.859  15.563  1.00  0.710          H  
ATOM   7146 3HD1 LEU A 456     -12.384 -13.511  13.955  1.00  0.710          H  
ATOM   7147 1HD2 LEU A 456     -14.548 -11.968  12.463  1.00  0.710          H  
ATOM   7148 2HD2 LEU A 456     -14.192 -13.697  12.237  1.00  0.710          H  
ATOM   7149 3HD2 LEU A 456     -15.841 -13.178  12.647  1.00  0.710          H  
ATOM   7150  N   TYR A 457     -14.852 -12.970  17.738  1.00  0.360          N  
ATOM   7151  CA  TYR A 457     -15.505 -11.963  18.534  1.00  0.350          C  
ATOM   7152  C   TYR A 457     -15.117 -10.592  17.993  1.00  0.350          C  
ATOM   7153  O   TYR A 457     -13.970 -10.364  17.598  1.00  0.390          O  
ATOM   7154  CB  TYR A 457     -15.026 -12.070  19.969  1.00  0.490          C  
ATOM   7155  CG  TYR A 457     -15.247 -13.388  20.651  1.00  0.490          C  
ATOM   7156  CD1 TYR A 457     -14.307 -14.405  20.498  1.00  0.490          C  
ATOM   7157  CD2 TYR A 457     -16.352 -13.580  21.457  1.00  0.490          C  
ATOM   7158  CE1 TYR A 457     -14.483 -15.607  21.145  1.00  0.490          C  
ATOM   7159  CE2 TYR A 457     -16.527 -14.783  22.106  1.00  0.490          C  
ATOM   7160  CZ  TYR A 457     -15.601 -15.795  21.957  1.00  0.490          C  
ATOM   7161  OH  TYR A 457     -15.791 -16.995  22.614  1.00  0.490          O  
ATOM   7162  H   TYR A 457     -13.835 -13.011  17.744  1.00  0.430          H  
ATOM   7163  HA  TYR A 457     -16.586 -12.079  18.469  1.00  0.420          H  
ATOM   7164 1HB  TYR A 457     -13.966 -11.839  20.013  1.00  0.590          H  
ATOM   7165 2HB  TYR A 457     -15.553 -11.330  20.532  1.00  0.590          H  
ATOM   7166  HD1 TYR A 457     -13.431 -14.257  19.868  1.00  0.590          H  
ATOM   7167  HD2 TYR A 457     -17.081 -12.781  21.585  1.00  0.590          H  
ATOM   7168  HE1 TYR A 457     -13.755 -16.398  21.020  1.00  0.590          H  
ATOM   7169  HE2 TYR A 457     -17.396 -14.934  22.746  1.00  0.590          H  
ATOM   7170  HH  TYR A 457     -16.622 -16.959  23.100  1.00  0.590          H  
ATOM   7171  N   TYR A 458     -16.032  -9.643  18.043  1.00  0.340          N  
ATOM   7172  CA  TYR A 458     -15.705  -8.299  17.582  1.00  0.360          C  
ATOM   7173  C   TYR A 458     -15.541  -7.382  18.772  1.00  0.290          C  
ATOM   7174  O   TYR A 458     -16.299  -7.488  19.735  1.00  0.280          O  
ATOM   7175  CB  TYR A 458     -16.790  -7.824  16.626  1.00  0.500          C  
ATOM   7176  CG  TYR A 458     -16.797  -8.620  15.326  1.00  0.500          C  
ATOM   7177  CD1 TYR A 458     -17.463  -9.841  15.248  1.00  0.500          C  
ATOM   7178  CD2 TYR A 458     -16.148  -8.124  14.215  1.00  0.500          C  
ATOM   7179  CE1 TYR A 458     -17.466 -10.547  14.068  1.00  0.500          C  
ATOM   7180  CE2 TYR A 458     -16.155  -8.833  13.036  1.00  0.500          C  
ATOM   7181  CZ  TYR A 458     -16.810 -10.032  12.959  1.00  0.500          C  
ATOM   7182  OH  TYR A 458     -16.820 -10.725  11.773  1.00  0.500          O  
ATOM   7183  H   TYR A 458     -16.961  -9.851  18.385  1.00  0.410          H  
ATOM   7184  HA  TYR A 458     -14.756  -8.316  17.048  1.00  0.430          H  
ATOM   7185 1HB  TYR A 458     -17.768  -7.918  17.097  1.00  0.600          H  
ATOM   7186 2HB  TYR A 458     -16.632  -6.772  16.388  1.00  0.600          H  
ATOM   7187  HD1 TYR A 458     -17.981 -10.242  16.117  1.00  0.600          H  
ATOM   7188  HD2 TYR A 458     -15.628  -7.168  14.272  1.00  0.600          H  
ATOM   7189  HE1 TYR A 458     -17.986 -11.503  14.006  1.00  0.600          H  
ATOM   7190  HE2 TYR A 458     -15.642  -8.439  12.160  1.00  0.600          H  
ATOM   7191  HH  TYR A 458     -17.322 -11.536  11.880  1.00  0.600          H  
ATOM   7192  N   VAL A 459     -14.580  -6.467  18.697  1.00  0.290          N  
ATOM   7193  CA  VAL A 459     -14.340  -5.551  19.793  1.00  0.260          C  
ATOM   7194  C   VAL A 459     -15.048  -4.216  19.560  1.00  0.290          C  
ATOM   7195  O   VAL A 459     -14.968  -3.625  18.486  1.00  0.350          O  
ATOM   7196  CB  VAL A 459     -12.822  -5.356  19.997  1.00  0.380          C  
ATOM   7197  CG1 VAL A 459     -12.568  -4.388  21.120  1.00  0.380          C  
ATOM   7198  CG2 VAL A 459     -12.175  -6.702  20.294  1.00  0.380          C  
ATOM   7199  H   VAL A 459     -13.983  -6.398  17.865  1.00  0.350          H  
ATOM   7200  HA  VAL A 459     -14.740  -5.994  20.702  1.00  0.310          H  
ATOM   7201  HB  VAL A 459     -12.384  -4.929  19.088  1.00  0.450          H  
ATOM   7202 1HG1 VAL A 459     -11.507  -4.258  21.251  1.00  0.450          H  
ATOM   7203 2HG1 VAL A 459     -13.020  -3.430  20.885  1.00  0.450          H  
ATOM   7204 3HG1 VAL A 459     -13.001  -4.780  22.040  1.00  0.450          H  
ATOM   7205 1HG2 VAL A 459     -11.108  -6.571  20.430  1.00  0.450          H  
ATOM   7206 2HG2 VAL A 459     -12.602  -7.114  21.194  1.00  0.450          H  
ATOM   7207 3HG2 VAL A 459     -12.351  -7.382  19.463  1.00  0.450          H  
ATOM   7208  N   ASN A 460     -15.776  -3.771  20.572  1.00  0.270          N  
ATOM   7209  CA  ASN A 460     -16.526  -2.523  20.546  1.00  0.310          C  
ATOM   7210  C   ASN A 460     -15.599  -1.335  20.280  1.00  0.350          C  
ATOM   7211  O   ASN A 460     -14.528  -1.251  20.873  1.00  0.480          O  
ATOM   7212  CB  ASN A 460     -17.293  -2.355  21.845  1.00  0.420          C  
ATOM   7213  CG  ASN A 460     -18.284  -1.220  21.810  1.00  0.420          C  
ATOM   7214  OD1 ASN A 460     -19.006  -1.052  20.820  1.00  0.420          O  
ATOM   7215  ND2 ASN A 460     -18.339  -0.451  22.859  1.00  0.420          N  
ATOM   7216  H   ASN A 460     -15.794  -4.328  21.417  1.00  0.320          H  
ATOM   7217  HA  ASN A 460     -17.240  -2.569  19.721  1.00  0.370          H  
ATOM   7218 1HB  ASN A 460     -17.825  -3.279  22.074  1.00  0.500          H  
ATOM   7219 2HB  ASN A 460     -16.586  -2.181  22.660  1.00  0.500          H  
ATOM   7220 1HD2 ASN A 460     -18.993   0.307  22.892  1.00  0.500          H  
ATOM   7221 2HD2 ASN A 460     -17.708  -0.622  23.644  1.00  0.500          H  
ATOM   7222  N   LYS A 461     -16.032  -0.421  19.405  1.00  0.380          N  
ATOM   7223  CA  LYS A 461     -15.279   0.774  18.986  1.00  0.430          C  
ATOM   7224  C   LYS A 461     -15.379   2.016  19.872  1.00  0.400          C  
ATOM   7225  O   LYS A 461     -14.913   3.085  19.483  1.00  0.640          O  
ATOM   7226  CB  LYS A 461     -15.719   1.191  17.578  1.00  0.580          C  
ATOM   7227  CG  LYS A 461     -15.393   0.224  16.457  1.00  0.580          C  
ATOM   7228  CD  LYS A 461     -13.893   0.229  16.168  1.00  0.580          C  
ATOM   7229  CE  LYS A 461     -13.555  -0.577  14.948  1.00  0.580          C  
ATOM   7230  NZ  LYS A 461     -12.111  -0.508  14.642  1.00  0.580          N  
ATOM   7231  H   LYS A 461     -16.930  -0.583  18.964  1.00  0.460          H  
ATOM   7232  HA  LYS A 461     -14.226   0.499  18.967  1.00  0.520          H  
ATOM   7233 1HB  LYS A 461     -16.797   1.344  17.575  1.00  0.700          H  
ATOM   7234 2HB  LYS A 461     -15.261   2.147  17.326  1.00  0.700          H  
ATOM   7235 1HG  LYS A 461     -15.691  -0.786  16.749  1.00  0.700          H  
ATOM   7236 2HG  LYS A 461     -15.939   0.505  15.557  1.00  0.700          H  
ATOM   7237 1HD  LYS A 461     -13.547   1.254  16.025  1.00  0.700          H  
ATOM   7238 2HD  LYS A 461     -13.348  -0.208  17.004  1.00  0.700          H  
ATOM   7239 1HE  LYS A 461     -13.826  -1.619  15.120  1.00  0.700          H  
ATOM   7240 2HE  LYS A 461     -14.116  -0.199  14.095  1.00  0.700          H  
ATOM   7241 1HZ  LYS A 461     -11.890  -1.080  13.825  1.00  0.700          H  
ATOM   7242 2HZ  LYS A 461     -11.827   0.435  14.467  1.00  0.700          H  
ATOM   7243 3HZ  LYS A 461     -11.554  -0.885  15.408  1.00  0.700          H  
ATOM   7244  N   LEU A 462     -16.011   1.915  21.024  1.00  0.470          N  
ATOM   7245  CA  LEU A 462     -16.139   3.067  21.911  1.00  0.430          C  
ATOM   7246  C   LEU A 462     -14.795   3.650  22.350  1.00  0.430          C  
ATOM   7247  O   LEU A 462     -13.897   2.944  22.806  1.00  0.540          O  
ATOM   7248  CB  LEU A 462     -16.955   2.667  23.155  1.00  0.620          C  
ATOM   7249  CG  LEU A 462     -17.191   3.752  24.259  1.00  0.620          C  
ATOM   7250  CD1 LEU A 462     -18.076   4.873  23.738  1.00  0.620          C  
ATOM   7251  CD2 LEU A 462     -17.828   3.073  25.491  1.00  0.620          C  
ATOM   7252  H   LEU A 462     -16.400   1.023  21.298  1.00  0.560          H  
ATOM   7253  HA  LEU A 462     -16.679   3.840  21.367  1.00  0.520          H  
ATOM   7254 1HB  LEU A 462     -17.934   2.351  22.815  1.00  0.740          H  
ATOM   7255 2HB  LEU A 462     -16.471   1.808  23.620  1.00  0.740          H  
ATOM   7256  HG  LEU A 462     -16.238   4.193  24.548  1.00  0.740          H  
ATOM   7257 1HD1 LEU A 462     -18.210   5.609  24.528  1.00  0.740          H  
ATOM   7258 2HD1 LEU A 462     -17.614   5.358  22.887  1.00  0.740          H  
ATOM   7259 3HD1 LEU A 462     -19.044   4.475  23.444  1.00  0.740          H  
ATOM   7260 1HD2 LEU A 462     -17.977   3.812  26.265  1.00  0.740          H  
ATOM   7261 2HD2 LEU A 462     -18.786   2.635  25.217  1.00  0.740          H  
ATOM   7262 3HD2 LEU A 462     -17.167   2.290  25.860  1.00  0.740          H  
ATOM   7263  N   GLU A 463     -14.646   4.957  22.210  1.00  0.390          N  
ATOM   7264  CA  GLU A 463     -13.418   5.603  22.632  1.00  0.420          C  
ATOM   7265  C   GLU A 463     -13.439   5.799  24.136  1.00  0.470          C  
ATOM   7266  O   GLU A 463     -14.432   6.277  24.676  1.00  1.000          O  
ATOM   7267  CB  GLU A 463     -13.243   6.950  21.928  1.00  0.580          C  
ATOM   7268  CG  GLU A 463     -11.929   7.659  22.239  1.00  0.580          C  
ATOM   7269  CD  GLU A 463     -11.762   8.939  21.487  1.00  0.580          C  
ATOM   7270  OE1 GLU A 463     -12.630   9.277  20.720  1.00  0.580          O  
ATOM   7271  OE2 GLU A 463     -10.762   9.584  21.680  1.00  0.580          O  
ATOM   7272  H   GLU A 463     -15.391   5.506  21.805  1.00  0.470          H  
ATOM   7273  HA  GLU A 463     -12.576   4.959  22.378  1.00  0.500          H  
ATOM   7274 1HB  GLU A 463     -13.299   6.804  20.849  1.00  0.690          H  
ATOM   7275 2HB  GLU A 463     -14.058   7.616  22.212  1.00  0.690          H  
ATOM   7276 1HG  GLU A 463     -11.888   7.884  23.304  1.00  0.690          H  
ATOM   7277 2HG  GLU A 463     -11.101   6.991  22.005  1.00  0.690          H  
ATOM   7278  N   GLY A 464     -12.338   5.488  24.806  1.00  0.300          N  
ATOM   7279  CA  GLY A 464     -12.263   5.669  26.249  1.00  0.230          C  
ATOM   7280  C   GLY A 464     -10.888   5.310  26.792  1.00  0.260          C  
ATOM   7281  O   GLY A 464      -9.946   5.079  26.029  1.00  0.340          O  
ATOM   7282  H   GLY A 464     -11.550   5.097  24.311  1.00  0.360          H  
ATOM   7283 1HA  GLY A 464     -12.493   6.705  26.499  1.00  0.280          H  
ATOM   7284 2HA  GLY A 464     -13.021   5.059  26.736  1.00  0.280          H  
ATOM   7285  N   LYS A 465     -10.769   5.328  28.112  1.00  0.240          N  
ATOM   7286  CA  LYS A 465      -9.514   5.059  28.810  1.00  0.290          C  
ATOM   7287  C   LYS A 465      -9.432   3.613  29.274  1.00  0.220          C  
ATOM   7288  O   LYS A 465     -10.352   3.122  29.922  1.00  0.200          O  
ATOM   7289  CB  LYS A 465      -9.365   6.012  29.999  1.00  0.390          C  
ATOM   7290  CG  LYS A 465      -8.064   5.857  30.811  1.00  0.390          C  
ATOM   7291  CD  LYS A 465      -8.033   6.788  32.046  1.00  0.390          C  
ATOM   7292  CE  LYS A 465      -7.813   8.250  31.687  1.00  0.390          C  
ATOM   7293  NZ  LYS A 465      -7.642   9.087  32.907  1.00  0.390          N  
ATOM   7294  H   LYS A 465     -11.622   5.512  28.651  1.00  0.290          H  
ATOM   7295  HA  LYS A 465      -8.689   5.233  28.120  1.00  0.350          H  
ATOM   7296 1HB  LYS A 465      -9.409   7.029  29.625  1.00  0.460          H  
ATOM   7297 2HB  LYS A 465     -10.204   5.888  30.665  1.00  0.460          H  
ATOM   7298 1HG  LYS A 465      -7.978   4.831  31.161  1.00  0.460          H  
ATOM   7299 2HG  LYS A 465      -7.208   6.074  30.177  1.00  0.460          H  
ATOM   7300 1HD  LYS A 465      -8.984   6.709  32.572  1.00  0.460          H  
ATOM   7301 2HD  LYS A 465      -7.249   6.477  32.724  1.00  0.460          H  
ATOM   7302 1HE  LYS A 465      -6.924   8.340  31.065  1.00  0.460          H  
ATOM   7303 2HE  LYS A 465      -8.673   8.622  31.135  1.00  0.460          H  
ATOM   7304 1HZ  LYS A 465      -7.503  10.052  32.641  1.00  0.460          H  
ATOM   7305 2HZ  LYS A 465      -8.474   9.008  33.479  1.00  0.460          H  
ATOM   7306 3HZ  LYS A 465      -6.841   8.765  33.431  1.00  0.460          H  
ATOM   7307  N   ASN A 466      -8.318   2.946  28.982  1.00  0.250          N  
ATOM   7308  CA  ASN A 466      -8.129   1.546  29.369  1.00  0.200          C  
ATOM   7309  C   ASN A 466      -6.934   1.326  30.273  1.00  0.210          C  
ATOM   7310  O   ASN A 466      -5.786   1.568  29.891  1.00  0.280          O  
ATOM   7311  CB  ASN A 466      -8.029   0.681  28.146  1.00  0.300          C  
ATOM   7312  CG  ASN A 466      -9.314   0.619  27.461  1.00  0.300          C  
ATOM   7313  OD1 ASN A 466     -10.196  -0.079  27.958  1.00  0.300          O  
ATOM   7314  ND2 ASN A 466      -9.454   1.327  26.370  1.00  0.300          N  
ATOM   7315  H   ASN A 466      -7.593   3.416  28.460  1.00  0.300          H  
ATOM   7316  HA  ASN A 466      -9.006   1.225  29.936  1.00  0.240          H  
ATOM   7317 1HB  ASN A 466      -7.276   1.078  27.468  1.00  0.360          H  
ATOM   7318 2HB  ASN A 466      -7.728  -0.328  28.432  1.00  0.360          H  
ATOM   7319 1HD2 ASN A 466     -10.325   1.337  25.869  1.00  0.360          H  
ATOM   7320 2HD2 ASN A 466      -8.696   1.878  26.039  1.00  0.360          H  
ATOM   7321  N   LEU A 467      -7.218   0.886  31.489  1.00  0.210          N  
ATOM   7322  CA  LEU A 467      -6.186   0.683  32.486  1.00  0.270          C  
ATOM   7323  C   LEU A 467      -6.003  -0.794  32.811  1.00  0.310          C  
ATOM   7324  O   LEU A 467      -6.953  -1.495  33.172  1.00  0.500          O  
ATOM   7325  CB  LEU A 467      -6.564   1.472  33.742  1.00  0.350          C  
ATOM   7326  CG  LEU A 467      -6.819   2.999  33.519  1.00  0.350          C  
ATOM   7327  CD1 LEU A 467      -7.286   3.625  34.816  1.00  0.350          C  
ATOM   7328  CD2 LEU A 467      -5.548   3.690  33.013  1.00  0.350          C  
ATOM   7329  H   LEU A 467      -8.199   0.694  31.724  1.00  0.250          H  
ATOM   7330  HA  LEU A 467      -5.240   1.045  32.094  1.00  0.320          H  
ATOM   7331 1HB  LEU A 467      -7.473   1.045  34.147  1.00  0.420          H  
ATOM   7332 2HB  LEU A 467      -5.770   1.358  34.481  1.00  0.420          H  
ATOM   7333  HG  LEU A 467      -7.616   3.125  32.787  1.00  0.420          H  
ATOM   7334 1HD1 LEU A 467      -7.487   4.682  34.657  1.00  0.420          H  
ATOM   7335 2HD1 LEU A 467      -8.199   3.138  35.150  1.00  0.420          H  
ATOM   7336 3HD1 LEU A 467      -6.517   3.513  35.578  1.00  0.420          H  
ATOM   7337 1HD2 LEU A 467      -5.741   4.742  32.865  1.00  0.420          H  
ATOM   7338 2HD2 LEU A 467      -4.752   3.574  33.747  1.00  0.420          H  
ATOM   7339 3HD2 LEU A 467      -5.231   3.263  32.067  1.00  0.420          H  
ATOM   7340  N   TYR A 468      -4.774  -1.270  32.671  1.00  0.280          N  
ATOM   7341  CA  TYR A 468      -4.485  -2.666  32.962  1.00  0.320          C  
ATOM   7342  C   TYR A 468      -3.844  -2.747  34.333  1.00  0.370          C  
ATOM   7343  O   TYR A 468      -2.767  -2.187  34.554  1.00  0.540          O  
ATOM   7344  CB  TYR A 468      -3.529  -3.261  31.931  1.00  0.430          C  
ATOM   7345  CG  TYR A 468      -3.326  -4.764  32.073  1.00  0.430          C  
ATOM   7346  CD1 TYR A 468      -4.014  -5.599  31.223  1.00  0.430          C  
ATOM   7347  CD2 TYR A 468      -2.478  -5.313  33.045  1.00  0.430          C  
ATOM   7348  CE1 TYR A 468      -3.851  -6.954  31.317  1.00  0.430          C  
ATOM   7349  CE2 TYR A 468      -2.340  -6.683  33.131  1.00  0.430          C  
ATOM   7350  CZ  TYR A 468      -3.028  -7.488  32.261  1.00  0.430          C  
ATOM   7351  OH  TYR A 468      -2.890  -8.836  32.297  1.00  0.430          O  
ATOM   7352  H   TYR A 468      -4.039  -0.650  32.355  1.00  0.340          H  
ATOM   7353  HA  TYR A 468      -5.412  -3.241  32.986  1.00  0.380          H  
ATOM   7354 1HB  TYR A 468      -3.909  -3.061  30.928  1.00  0.520          H  
ATOM   7355 2HB  TYR A 468      -2.557  -2.778  32.014  1.00  0.520          H  
ATOM   7356  HD1 TYR A 468      -4.674  -5.186  30.462  1.00  0.520          H  
ATOM   7357  HD2 TYR A 468      -1.929  -4.670  33.730  1.00  0.520          H  
ATOM   7358  HE1 TYR A 468      -4.372  -7.620  30.637  1.00  0.520          H  
ATOM   7359  HE2 TYR A 468      -1.688  -7.127  33.876  1.00  0.520          H  
ATOM   7360  HH  TYR A 468      -2.189  -9.059  32.906  1.00  0.520          H  
ATOM   7361  N   VAL A 469      -4.496  -3.429  35.254  1.00  0.240          N  
ATOM   7362  CA  VAL A 469      -3.993  -3.553  36.603  1.00  0.250          C  
ATOM   7363  C   VAL A 469      -3.383  -4.942  36.762  1.00  0.240          C  
ATOM   7364  O   VAL A 469      -4.062  -5.961  36.596  1.00  0.220          O  
ATOM   7365  CB  VAL A 469      -5.131  -3.334  37.623  1.00  0.350          C  
ATOM   7366  CG1 VAL A 469      -4.582  -3.463  39.042  1.00  0.350          C  
ATOM   7367  CG2 VAL A 469      -5.810  -1.970  37.360  1.00  0.350          C  
ATOM   7368  H   VAL A 469      -5.386  -3.870  35.028  1.00  0.290          H  
ATOM   7369  HA  VAL A 469      -3.219  -2.804  36.768  1.00  0.300          H  
ATOM   7370  HB  VAL A 469      -5.866  -4.102  37.503  1.00  0.420          H  
ATOM   7371 1HG1 VAL A 469      -5.376  -3.329  39.755  1.00  0.420          H  
ATOM   7372 2HG1 VAL A 469      -4.139  -4.453  39.186  1.00  0.420          H  
ATOM   7373 3HG1 VAL A 469      -3.823  -2.701  39.207  1.00  0.420          H  
ATOM   7374 1HG2 VAL A 469      -6.626  -1.823  38.064  1.00  0.420          H  
ATOM   7375 2HG2 VAL A 469      -5.081  -1.173  37.476  1.00  0.420          H  
ATOM   7376 3HG2 VAL A 469      -6.210  -1.952  36.343  1.00  0.420          H  
ATOM   7377  N   LYS A 470      -2.103  -4.974  37.090  1.00  0.270          N  
ATOM   7378  CA  LYS A 470      -1.365  -6.222  37.215  1.00  0.280          C  
ATOM   7379  C   LYS A 470      -1.560  -6.866  38.582  1.00  0.260          C  
ATOM   7380  O   LYS A 470      -1.894  -6.186  39.556  1.00  0.270          O  
ATOM   7381  CB  LYS A 470       0.122  -5.969  36.975  1.00  0.390          C  
ATOM   7382  CG  LYS A 470       0.456  -5.515  35.563  1.00  0.390          C  
ATOM   7383  CD  LYS A 470       1.946  -5.268  35.386  1.00  0.390          C  
ATOM   7384  CE  LYS A 470       2.267  -4.813  33.964  1.00  0.390          C  
ATOM   7385  NZ  LYS A 470       3.724  -4.541  33.781  1.00  0.390          N  
ATOM   7386  H   LYS A 470      -1.624  -4.095  37.234  1.00  0.320          H  
ATOM   7387  HA  LYS A 470      -1.730  -6.916  36.460  1.00  0.340          H  
ATOM   7388 1HB  LYS A 470       0.483  -5.218  37.674  1.00  0.470          H  
ATOM   7389 2HB  LYS A 470       0.675  -6.890  37.166  1.00  0.470          H  
ATOM   7390 1HG  LYS A 470       0.154  -6.289  34.868  1.00  0.470          H  
ATOM   7391 2HG  LYS A 470      -0.095  -4.605  35.330  1.00  0.470          H  
ATOM   7392 1HD  LYS A 470       2.275  -4.501  36.088  1.00  0.470          H  
ATOM   7393 2HD  LYS A 470       2.494  -6.188  35.596  1.00  0.470          H  
ATOM   7394 1HE  LYS A 470       1.961  -5.589  33.264  1.00  0.470          H  
ATOM   7395 2HE  LYS A 470       1.707  -3.902  33.748  1.00  0.470          H  
ATOM   7396 1HZ  LYS A 470       3.894  -4.243  32.830  1.00  0.470          H  
ATOM   7397 2HZ  LYS A 470       4.015  -3.813  34.418  1.00  0.470          H  
ATOM   7398 3HZ  LYS A 470       4.252  -5.382  33.968  1.00  0.470          H  
ATOM   7399  N   GLY A 471      -1.314  -8.171  38.657  1.00  0.260          N  
ATOM   7400  CA  GLY A 471      -1.355  -8.895  39.922  1.00  0.260          C  
ATOM   7401  C   GLY A 471      -1.436 -10.405  39.733  1.00  0.270          C  
ATOM   7402  O   GLY A 471      -1.945 -10.900  38.731  1.00  0.280          O  
ATOM   7403  H   GLY A 471      -1.060  -8.669  37.800  1.00  0.310          H  
ATOM   7404 1HA  GLY A 471      -0.466  -8.650  40.503  1.00  0.310          H  
ATOM   7405 2HA  GLY A 471      -2.211  -8.552  40.501  1.00  0.310          H  
ATOM   7406  N   GLU A 472      -0.930 -11.134  40.720  1.00  0.310          N  
ATOM   7407  CA  GLU A 472      -0.913 -12.590  40.696  1.00  0.340          C  
ATOM   7408  C   GLU A 472      -2.334 -13.163  40.670  1.00  0.310          C  
ATOM   7409  O   GLU A 472      -3.122 -12.818  41.551  1.00  0.320          O  
ATOM   7410  CB  GLU A 472      -0.201 -13.109  41.943  1.00  0.460          C  
ATOM   7411  CG  GLU A 472       0.042 -14.621  41.982  1.00  0.460          C  
ATOM   7412  CD  GLU A 472       1.085 -15.042  40.996  1.00  0.460          C  
ATOM   7413  OE1 GLU A 472       2.070 -14.355  40.909  1.00  0.460          O  
ATOM   7414  OE2 GLU A 472       0.912 -16.030  40.319  1.00  0.460          O  
ATOM   7415  H   GLU A 472      -0.530 -10.654  41.517  1.00  0.370          H  
ATOM   7416  HA  GLU A 472      -0.336 -12.899  39.832  1.00  0.410          H  
ATOM   7417 1HB  GLU A 472       0.764 -12.614  42.043  1.00  0.560          H  
ATOM   7418 2HB  GLU A 472      -0.790 -12.842  42.809  1.00  0.560          H  
ATOM   7419 1HG  GLU A 472       0.372 -14.902  42.980  1.00  0.560          H  
ATOM   7420 2HG  GLU A 472      -0.890 -15.153  41.777  1.00  0.560          H  
ATOM   7421  N   PRO A 473      -2.698 -14.051  39.730  1.00  0.310          N  
ATOM   7422  CA  PRO A 473      -4.002 -14.674  39.657  1.00  0.290          C  
ATOM   7423  C   PRO A 473      -4.376 -15.318  40.978  1.00  0.290          C  
ATOM   7424  O   PRO A 473      -3.646 -16.179  41.472  1.00  0.340          O  
ATOM   7425  CB  PRO A 473      -3.771 -15.726  38.567  1.00  0.430          C  
ATOM   7426  CG  PRO A 473      -2.716 -15.132  37.686  1.00  0.430          C  
ATOM   7427  CD  PRO A 473      -1.788 -14.413  38.625  1.00  0.430          C  
ATOM   7428  HA  PRO A 473      -4.763 -13.956  39.337  1.00  0.350          H  
ATOM   7429 1HB  PRO A 473      -3.446 -16.672  39.018  1.00  0.520          H  
ATOM   7430 2HB  PRO A 473      -4.685 -15.916  38.043  1.00  0.520          H  
ATOM   7431 1HG  PRO A 473      -2.210 -15.924  37.111  1.00  0.520          H  
ATOM   7432 2HG  PRO A 473      -3.181 -14.449  36.954  1.00  0.520          H  
ATOM   7433 1HD  PRO A 473      -0.981 -15.074  38.970  1.00  0.520          H  
ATOM   7434 2HD  PRO A 473      -1.420 -13.514  38.102  1.00  0.520          H  
ATOM   7435  N   ILE A 474      -5.593 -15.042  41.444  1.00  0.310          N  
ATOM   7436  CA  ILE A 474      -6.105 -15.581  42.713  1.00  0.360          C  
ATOM   7437  C   ILE A 474      -6.154 -17.098  42.721  1.00  0.320          C  
ATOM   7438  O   ILE A 474      -6.124 -17.747  43.761  1.00  0.320          O  
ATOM   7439  CB  ILE A 474      -7.501 -14.994  43.028  1.00  0.480          C  
ATOM   7440  CG1 ILE A 474      -8.520 -15.405  41.864  1.00  0.480          C  
ATOM   7441  CG2 ILE A 474      -7.354 -13.463  43.259  1.00  0.480          C  
ATOM   7442  CD1 ILE A 474      -9.955 -15.068  42.069  1.00  0.480          C  
ATOM   7443  H   ILE A 474      -6.132 -14.330  40.939  1.00  0.370          H  
ATOM   7444  HA  ILE A 474      -5.442 -15.249  43.504  1.00  0.430          H  
ATOM   7445  HB  ILE A 474      -7.883 -15.447  43.940  1.00  0.580          H  
ATOM   7446 1HG1 ILE A 474      -8.203 -14.938  40.946  1.00  0.580          H  
ATOM   7447 2HG1 ILE A 474      -8.501 -16.477  41.745  1.00  0.580          H  
ATOM   7448 1HG2 ILE A 474      -8.289 -13.014  43.499  1.00  0.580          H  
ATOM   7449 2HG2 ILE A 474      -6.660 -13.296  44.070  1.00  0.580          H  
ATOM   7450 3HG2 ILE A 474      -6.970 -12.989  42.402  1.00  0.580          H  
ATOM   7451 1HD1 ILE A 474     -10.532 -15.416  41.211  1.00  0.580          H  
ATOM   7452 2HD1 ILE A 474     -10.322 -15.552  42.976  1.00  0.580          H  
ATOM   7453 3HD1 ILE A 474     -10.052 -14.003  42.146  1.00  0.580          H  
ATOM   7454  N   ILE A 475      -6.220 -17.672  41.550  1.00  0.350          N  
ATOM   7455  CA  ILE A 475      -6.263 -19.094  41.412  1.00  0.370          C  
ATOM   7456  C   ILE A 475      -5.010 -19.805  41.885  1.00  0.360          C  
ATOM   7457  O   ILE A 475      -5.053 -20.966  42.296  1.00  0.400          O  
ATOM   7458  CB  ILE A 475      -6.625 -19.486  40.006  1.00  0.510          C  
ATOM   7459  CG1 ILE A 475      -7.011 -20.879  40.070  1.00  0.510          C  
ATOM   7460  CG2 ILE A 475      -5.453 -19.231  39.017  1.00  0.510          C  
ATOM   7461  CD1 ILE A 475      -7.751 -21.267  38.984  1.00  0.510          C  
ATOM   7462  H   ILE A 475      -6.233 -17.066  40.742  1.00  0.420          H  
ATOM   7463  HA  ILE A 475      -7.084 -19.430  42.026  1.00  0.440          H  
ATOM   7464  HB  ILE A 475      -7.497 -18.917  39.693  1.00  0.610          H  
ATOM   7465 1HG1 ILE A 475      -6.132 -21.485  40.110  1.00  0.610          H  
ATOM   7466 2HG1 ILE A 475      -7.559 -21.066  40.958  1.00  0.610          H  
ATOM   7467 1HG2 ILE A 475      -5.722 -19.514  38.005  1.00  0.610          H  
ATOM   7468 2HG2 ILE A 475      -5.213 -18.188  39.027  1.00  0.610          H  
ATOM   7469 3HG2 ILE A 475      -4.580 -19.803  39.310  1.00  0.610          H  
ATOM   7470 1HD1 ILE A 475      -7.979 -22.264  39.115  1.00  0.610          H  
ATOM   7471 2HD1 ILE A 475      -8.661 -20.686  38.928  1.00  0.610          H  
ATOM   7472 3HD1 ILE A 475      -7.190 -21.131  38.112  1.00  0.610          H  
ATOM   7473  N   ASN A 476      -3.887 -19.097  41.894  1.00  0.370          N  
ATOM   7474  CA  ASN A 476      -2.633 -19.703  42.264  1.00  0.430          C  
ATOM   7475  C   ASN A 476      -2.474 -19.753  43.772  1.00  0.430          C  
ATOM   7476  O   ASN A 476      -1.456 -20.218  44.284  1.00  0.490          O  
ATOM   7477  CB  ASN A 476      -1.490 -18.957  41.614  1.00  0.580          C  
ATOM   7478  CG  ASN A 476      -1.477 -19.139  40.111  1.00  0.580          C  
ATOM   7479  OD1 ASN A 476      -1.988 -20.129  39.556  1.00  0.580          O  
ATOM   7480  ND2 ASN A 476      -0.885 -18.197  39.433  1.00  0.580          N  
ATOM   7481  H   ASN A 476      -3.888 -18.112  41.613  1.00  0.440          H  
ATOM   7482  HA  ASN A 476      -2.626 -20.732  41.904  1.00  0.520          H  
ATOM   7483 1HB  ASN A 476      -1.580 -17.888  41.837  1.00  0.690          H  
ATOM   7484 2HB  ASN A 476      -0.542 -19.299  42.024  1.00  0.690          H  
ATOM   7485 1HD2 ASN A 476      -0.835 -18.254  38.440  1.00  0.690          H  
ATOM   7486 2HD2 ASN A 476      -0.443 -17.406  39.908  1.00  0.690          H  
ATOM   7487  N   TYR A 477      -3.493 -19.297  44.493  1.00  0.400          N  
ATOM   7488  CA  TYR A 477      -3.477 -19.337  45.932  1.00  0.440          C  
ATOM   7489  C   TYR A 477      -4.302 -20.516  46.443  1.00  0.420          C  
ATOM   7490  O   TYR A 477      -4.494 -20.665  47.651  1.00  0.450          O  
ATOM   7491  CB  TYR A 477      -3.983 -18.012  46.481  1.00  0.600          C  
ATOM   7492  CG  TYR A 477      -3.035 -16.866  46.188  1.00  0.600          C  
ATOM   7493  CD1 TYR A 477      -3.110 -16.188  44.984  1.00  0.600          C  
ATOM   7494  CD2 TYR A 477      -2.106 -16.485  47.137  1.00  0.600          C  
ATOM   7495  CE1 TYR A 477      -2.266 -15.138  44.722  1.00  0.600          C  
ATOM   7496  CE2 TYR A 477      -1.256 -15.434  46.880  1.00  0.600          C  
ATOM   7497  CZ  TYR A 477      -1.331 -14.762  45.682  1.00  0.600          C  
ATOM   7498  OH  TYR A 477      -0.479 -13.719  45.440  1.00  0.600          O  
ATOM   7499  H   TYR A 477      -4.320 -18.899  44.040  1.00  0.480          H  
ATOM   7500  HA  TYR A 477      -2.452 -19.482  46.267  1.00  0.530          H  
ATOM   7501 1HB  TYR A 477      -4.955 -17.780  46.042  1.00  0.720          H  
ATOM   7502 2HB  TYR A 477      -4.117 -18.085  47.558  1.00  0.720          H  
ATOM   7503  HD1 TYR A 477      -3.827 -16.492  44.247  1.00  0.720          H  
ATOM   7504  HD2 TYR A 477      -2.047 -17.014  48.088  1.00  0.720          H  
ATOM   7505  HE1 TYR A 477      -2.335 -14.614  43.766  1.00  0.720          H  
ATOM   7506  HE2 TYR A 477      -0.522 -15.132  47.628  1.00  0.720          H  
ATOM   7507  HH  TYR A 477      -0.632 -13.385  44.555  1.00  0.720          H  
ATOM   7508  N   TYR A 478      -4.774 -21.386  45.535  1.00  0.400          N  
ATOM   7509  CA  TYR A 478      -5.559 -22.530  45.979  1.00  0.430          C  
ATOM   7510  C   TYR A 478      -4.847 -23.871  45.801  1.00  0.450          C  
ATOM   7511  O   TYR A 478      -4.138 -24.106  44.824  1.00  0.440          O  
ATOM   7512  CB  TYR A 478      -6.904 -22.560  45.275  1.00  0.590          C  
ATOM   7513  CG  TYR A 478      -7.796 -21.389  45.641  1.00  0.590          C  
ATOM   7514  CD1 TYR A 478      -7.919 -20.341  44.789  1.00  0.590          C  
ATOM   7515  CD2 TYR A 478      -8.461 -21.369  46.847  1.00  0.590          C  
ATOM   7516  CE1 TYR A 478      -8.726 -19.265  45.106  1.00  0.590          C  
ATOM   7517  CE2 TYR A 478      -9.273 -20.310  47.183  1.00  0.590          C  
ATOM   7518  CZ  TYR A 478      -9.413 -19.260  46.313  1.00  0.590          C  
ATOM   7519  OH  TYR A 478     -10.230 -18.204  46.645  1.00  0.590          O  
ATOM   7520  H   TYR A 478      -4.614 -21.241  44.534  1.00  0.480          H  
ATOM   7521  HA  TYR A 478      -5.750 -22.418  47.046  1.00  0.520          H  
ATOM   7522 1HB  TYR A 478      -6.749 -22.547  44.191  1.00  0.710          H  
ATOM   7523 2HB  TYR A 478      -7.413 -23.480  45.517  1.00  0.710          H  
ATOM   7524  HD1 TYR A 478      -7.384 -20.369  43.866  1.00  0.710          H  
ATOM   7525  HD2 TYR A 478      -8.345 -22.195  47.529  1.00  0.710          H  
ATOM   7526  HE1 TYR A 478      -8.820 -18.431  44.410  1.00  0.710          H  
ATOM   7527  HE2 TYR A 478      -9.803 -20.309  48.139  1.00  0.710          H  
ATOM   7528  HH  TYR A 478     -10.612 -18.372  47.513  1.00  0.710          H  
ATOM   7529  N   ASP A 479      -5.116 -24.763  46.754  1.00  0.500          N  
ATOM   7530  CA  ASP A 479      -4.598 -26.131  46.844  1.00  0.540          C  
ATOM   7531  C   ASP A 479      -5.332 -27.219  46.025  1.00  0.500          C  
ATOM   7532  O   ASP A 479      -6.532 -27.449  46.240  1.00  0.470          O  
ATOM   7533  CB  ASP A 479      -4.677 -26.570  48.305  1.00  0.740          C  
ATOM   7534  CG  ASP A 479      -3.686 -25.941  49.213  1.00  0.740          C  
ATOM   7535  OD1 ASP A 479      -2.505 -26.101  48.975  1.00  0.740          O  
ATOM   7536  OD2 ASP A 479      -4.094 -25.292  50.144  1.00  0.740          O  
ATOM   7537  H   ASP A 479      -5.694 -24.431  47.517  1.00  0.600          H  
ATOM   7538  HA  ASP A 479      -3.550 -26.085  46.575  1.00  0.650          H  
ATOM   7539 1HB  ASP A 479      -5.660 -26.321  48.690  1.00  0.890          H  
ATOM   7540 2HB  ASP A 479      -4.565 -27.657  48.357  1.00  0.890          H  
ATOM   7541  N   PRO A 480      -4.678 -27.874  45.049  1.00  0.510          N  
ATOM   7542  CA  PRO A 480      -5.240 -28.949  44.256  1.00  0.490          C  
ATOM   7543  C   PRO A 480      -5.642 -30.037  45.213  1.00  0.510          C  
ATOM   7544  O   PRO A 480      -4.996 -30.202  46.238  1.00  0.600          O  
ATOM   7545  CB  PRO A 480      -4.063 -29.386  43.375  1.00  0.730          C  
ATOM   7546  CG  PRO A 480      -3.180 -28.160  43.282  1.00  0.730          C  
ATOM   7547  CD  PRO A 480      -3.323 -27.463  44.624  1.00  0.730          C  
ATOM   7548  HA  PRO A 480      -6.102 -28.599  43.676  1.00  0.590          H  
ATOM   7549 1HB  PRO A 480      -3.555 -30.251  43.832  1.00  0.880          H  
ATOM   7550 2HB  PRO A 480      -4.433 -29.717  42.391  1.00  0.880          H  
ATOM   7551 1HG  PRO A 480      -2.141 -28.461  43.079  1.00  0.880          H  
ATOM   7552 2HG  PRO A 480      -3.491 -27.526  42.439  1.00  0.880          H  
ATOM   7553 1HD  PRO A 480      -2.561 -27.798  45.331  1.00  0.880          H  
ATOM   7554 2HD  PRO A 480      -3.278 -26.380  44.435  1.00  0.880          H  
ATOM   7555  N   LEU A 481      -6.711 -30.765  44.891  1.00  0.480          N  
ATOM   7556  CA  LEU A 481      -7.221 -31.878  45.704  1.00  0.550          C  
ATOM   7557  C   LEU A 481      -7.827 -31.478  47.059  1.00  0.570          C  
ATOM   7558  O   LEU A 481      -8.354 -32.324  47.793  1.00  0.670          O  
ATOM   7559  CB  LEU A 481      -6.086 -32.880  45.944  1.00  0.740          C  
ATOM   7560  CG  LEU A 481      -5.384 -33.486  44.706  1.00  0.740          C  
ATOM   7561  CD1 LEU A 481      -4.215 -34.313  45.170  1.00  0.740          C  
ATOM   7562  CD2 LEU A 481      -6.356 -34.384  43.943  1.00  0.740          C  
ATOM   7563  H   LEU A 481      -7.200 -30.548  44.032  1.00  0.580          H  
ATOM   7564  HA  LEU A 481      -8.013 -32.363  45.138  1.00  0.660          H  
ATOM   7565 1HB  LEU A 481      -5.339 -32.466  46.609  1.00  0.890          H  
ATOM   7566 2HB  LEU A 481      -6.521 -33.682  46.443  1.00  0.890          H  
ATOM   7567  HG  LEU A 481      -5.016 -32.693  44.058  1.00  0.890          H  
ATOM   7568 1HD1 LEU A 481      -3.706 -34.751  44.312  1.00  0.890          H  
ATOM   7569 2HD1 LEU A 481      -3.531 -33.691  45.703  1.00  0.890          H  
ATOM   7570 3HD1 LEU A 481      -4.563 -35.102  45.819  1.00  0.890          H  
ATOM   7571 1HD2 LEU A 481      -5.845 -34.822  43.085  1.00  0.890          H  
ATOM   7572 2HD2 LEU A 481      -6.709 -35.188  44.597  1.00  0.890          H  
ATOM   7573 3HD2 LEU A 481      -7.204 -33.811  43.591  1.00  0.890          H  
ATOM   7574  N   VAL A 482      -7.804 -30.190  47.367  1.00  0.540          N  
ATOM   7575  CA  VAL A 482      -8.375 -29.674  48.585  1.00  0.590          C  
ATOM   7576  C   VAL A 482      -9.515 -28.728  48.175  1.00  0.520          C  
ATOM   7577  O   VAL A 482     -10.616 -28.768  48.723  1.00  0.600          O  
ATOM   7578  CB  VAL A 482      -7.281 -28.971  49.381  1.00  0.810          C  
ATOM   7579  CG1 VAL A 482      -7.834 -28.409  50.620  1.00  0.810          C  
ATOM   7580  CG2 VAL A 482      -6.114 -29.955  49.667  1.00  0.810          C  
ATOM   7581  H   VAL A 482      -7.371 -29.517  46.732  1.00  0.650          H  
ATOM   7582  HA  VAL A 482      -8.781 -30.495  49.174  1.00  0.710          H  
ATOM   7583  HB  VAL A 482      -6.926 -28.153  48.799  1.00  0.970          H  
ATOM   7584 1HG1 VAL A 482      -7.047 -27.888  51.121  1.00  0.970          H  
ATOM   7585 2HG1 VAL A 482      -8.635 -27.725  50.388  1.00  0.970          H  
ATOM   7586 3HG1 VAL A 482      -8.206 -29.205  51.247  1.00  0.970          H  
ATOM   7587 1HG2 VAL A 482      -5.329 -29.443  50.212  1.00  0.970          H  
ATOM   7588 2HG2 VAL A 482      -6.482 -30.786  50.255  1.00  0.970          H  
ATOM   7589 3HG2 VAL A 482      -5.700 -30.332  48.731  1.00  0.970          H  
ATOM   7590  N   PHE A 483      -9.211 -27.855  47.216  1.00  0.420          N  
ATOM   7591  CA  PHE A 483     -10.124 -26.879  46.659  1.00  0.380          C  
ATOM   7592  C   PHE A 483     -11.362 -27.577  46.055  1.00  0.370          C  
ATOM   7593  O   PHE A 483     -11.188 -28.555  45.326  1.00  0.380          O  
ATOM   7594  CB  PHE A 483      -9.366 -26.139  45.552  1.00  0.550          C  
ATOM   7595  CG  PHE A 483     -10.116 -25.109  44.934  1.00  0.550          C  
ATOM   7596  CD1 PHE A 483     -10.212 -23.929  45.529  1.00  0.550          C  
ATOM   7597  CD2 PHE A 483     -10.757 -25.316  43.766  1.00  0.550          C  
ATOM   7598  CE1 PHE A 483     -10.941 -22.948  45.011  1.00  0.550          C  
ATOM   7599  CE2 PHE A 483     -11.492 -24.325  43.225  1.00  0.550          C  
ATOM   7600  CZ  PHE A 483     -11.583 -23.148  43.870  1.00  0.550          C  
ATOM   7601  H   PHE A 483      -8.265 -27.850  46.841  1.00  0.500          H  
ATOM   7602  HA  PHE A 483     -10.401 -26.196  47.446  1.00  0.460          H  
ATOM   7603 1HB  PHE A 483      -8.458 -25.702  45.966  1.00  0.660          H  
ATOM   7604 2HB  PHE A 483      -9.057 -26.847  44.784  1.00  0.660          H  
ATOM   7605  HD1 PHE A 483      -9.688 -23.792  46.440  1.00  0.660          H  
ATOM   7606  HD2 PHE A 483     -10.691 -26.289  43.271  1.00  0.660          H  
ATOM   7607  HE1 PHE A 483     -11.011 -21.994  45.513  1.00  0.660          H  
ATOM   7608  HE2 PHE A 483     -12.015 -24.487  42.286  1.00  0.660          H  
ATOM   7609  HZ  PHE A 483     -12.166 -22.374  43.471  1.00  0.660          H  
ATOM   7610  N   PRO A 484     -12.610 -27.135  46.346  1.00  0.380          N  
ATOM   7611  CA  PRO A 484     -13.841 -27.698  45.805  1.00  0.380          C  
ATOM   7612  C   PRO A 484     -13.961 -27.360  44.329  1.00  0.360          C  
ATOM   7613  O   PRO A 484     -13.582 -26.266  43.941  1.00  0.370          O  
ATOM   7614  CB  PRO A 484     -14.922 -26.993  46.638  1.00  0.570          C  
ATOM   7615  CG  PRO A 484     -14.288 -25.680  47.060  1.00  0.570          C  
ATOM   7616  CD  PRO A 484     -12.818 -25.999  47.260  1.00  0.570          C  
ATOM   7617  HA  PRO A 484     -13.848 -28.787  45.964  1.00  0.460          H  
ATOM   7618 1HB  PRO A 484     -15.834 -26.859  46.033  1.00  0.680          H  
ATOM   7619 2HB  PRO A 484     -15.203 -27.625  47.496  1.00  0.680          H  
ATOM   7620 1HG  PRO A 484     -14.437 -24.919  46.276  1.00  0.680          H  
ATOM   7621 2HG  PRO A 484     -14.768 -25.292  47.974  1.00  0.680          H  
ATOM   7622 1HD  PRO A 484     -12.249 -25.131  46.949  1.00  0.680          H  
ATOM   7623 2HD  PRO A 484     -12.612 -26.297  48.303  1.00  0.680          H  
ATOM   7624  N   SER A 485     -14.571 -28.221  43.519  1.00  0.400          N  
ATOM   7625  CA  SER A 485     -14.753 -27.856  42.113  1.00  0.480          C  
ATOM   7626  C   SER A 485     -16.128 -28.220  41.578  1.00  0.450          C  
ATOM   7627  O   SER A 485     -16.283 -28.643  40.432  1.00  0.620          O  
ATOM   7628  CB  SER A 485     -13.693 -28.544  41.283  1.00  0.640          C  
ATOM   7629  OG  SER A 485     -13.735 -29.936  41.475  1.00  0.640          O  
ATOM   7630  H   SER A 485     -14.885 -29.127  43.846  1.00  0.480          H  
ATOM   7631  HA  SER A 485     -14.632 -26.780  42.010  1.00  0.580          H  
ATOM   7632 1HB  SER A 485     -13.849 -28.319  40.236  1.00  0.770          H  
ATOM   7633 2HB  SER A 485     -12.710 -28.160  41.558  1.00  0.770          H  
ATOM   7634  HG  SER A 485     -13.041 -30.294  40.921  1.00  0.770          H  
ATOM   7635  N   ASP A 486     -17.143 -27.961  42.377  1.00  0.440          N  
ATOM   7636  CA  ASP A 486     -18.510 -28.213  41.999  1.00  0.620          C  
ATOM   7637  C   ASP A 486     -19.508 -27.187  42.534  1.00  0.560          C  
ATOM   7638  O   ASP A 486     -20.709 -27.466  42.593  1.00  0.690          O  
ATOM   7639  CB  ASP A 486     -18.861 -29.637  42.420  1.00  0.800          C  
ATOM   7640  CG  ASP A 486     -18.648 -29.876  43.919  1.00  0.800          C  
ATOM   7641  OD1 ASP A 486     -18.122 -28.995  44.592  1.00  0.800          O  
ATOM   7642  OD2 ASP A 486     -18.977 -30.950  44.379  1.00  0.800          O  
ATOM   7643  H   ASP A 486     -16.967 -27.648  43.326  1.00  0.530          H  
ATOM   7644  HA  ASP A 486     -18.565 -28.170  40.911  1.00  0.740          H  
ATOM   7645 1HB  ASP A 486     -19.903 -29.843  42.176  1.00  0.960          H  
ATOM   7646 2HB  ASP A 486     -18.246 -30.343  41.858  1.00  0.960          H  
ATOM   7647  N   GLU A 487     -19.033 -26.004  42.933  1.00  0.500          N  
ATOM   7648  CA  GLU A 487     -19.952 -25.010  43.465  1.00  0.610          C  
ATOM   7649  C   GLU A 487     -20.279 -23.961  42.426  1.00  0.440          C  
ATOM   7650  O   GLU A 487     -19.394 -23.460  41.734  1.00  0.500          O  
ATOM   7651  CB  GLU A 487     -19.358 -24.327  44.689  1.00  0.810          C  
ATOM   7652  CG  GLU A 487     -19.078 -25.248  45.888  1.00  0.810          C  
ATOM   7653  CD  GLU A 487     -20.328 -25.731  46.575  1.00  0.810          C  
ATOM   7654  OE1 GLU A 487     -21.347 -25.137  46.378  1.00  0.810          O  
ATOM   7655  OE2 GLU A 487     -20.257 -26.707  47.299  1.00  0.810          O  
ATOM   7656  H   GLU A 487     -18.045 -25.766  42.852  1.00  0.600          H  
ATOM   7657  HA  GLU A 487     -20.880 -25.504  43.758  1.00  0.730          H  
ATOM   7658 1HB  GLU A 487     -18.422 -23.836  44.414  1.00  0.970          H  
ATOM   7659 2HB  GLU A 487     -20.048 -23.561  44.994  1.00  0.970          H  
ATOM   7660 1HG  GLU A 487     -18.517 -26.119  45.538  1.00  0.970          H  
ATOM   7661 2HG  GLU A 487     -18.453 -24.714  46.603  1.00  0.970          H  
ATOM   7662  N   PHE A 488     -21.524 -23.520  42.383  1.00  0.510          N  
ATOM   7663  CA  PHE A 488     -21.837 -22.489  41.410  1.00  0.520          C  
ATOM   7664  C   PHE A 488     -22.055 -21.130  42.033  1.00  0.520          C  
ATOM   7665  O   PHE A 488     -21.729 -20.108  41.445  1.00  0.870          O  
ATOM   7666  CB  PHE A 488     -23.045 -22.909  40.613  1.00  0.720          C  
ATOM   7667  CG  PHE A 488     -22.784 -24.179  39.872  1.00  0.720          C  
ATOM   7668  CD1 PHE A 488     -23.348 -25.361  40.303  1.00  0.720          C  
ATOM   7669  CD2 PHE A 488     -21.954 -24.212  38.761  1.00  0.720          C  
ATOM   7670  CE1 PHE A 488     -23.098 -26.539  39.644  1.00  0.720          C  
ATOM   7671  CE2 PHE A 488     -21.705 -25.380  38.104  1.00  0.720          C  
ATOM   7672  CZ  PHE A 488     -22.277 -26.549  38.543  1.00  0.720          C  
ATOM   7673  H   PHE A 488     -22.233 -23.953  42.965  1.00  0.610          H  
ATOM   7674  HA  PHE A 488     -21.013 -22.402  40.731  1.00  0.620          H  
ATOM   7675 1HB  PHE A 488     -23.900 -23.050  41.275  1.00  0.870          H  
ATOM   7676 2HB  PHE A 488     -23.292 -22.134  39.910  1.00  0.870          H  
ATOM   7677  HD1 PHE A 488     -23.996 -25.358  41.180  1.00  0.870          H  
ATOM   7678  HD2 PHE A 488     -21.494 -23.309  38.408  1.00  0.870          H  
ATOM   7679  HE1 PHE A 488     -23.548 -27.467  39.998  1.00  0.870          H  
ATOM   7680  HE2 PHE A 488     -21.048 -25.383  37.234  1.00  0.870          H  
ATOM   7681  HZ  PHE A 488     -22.077 -27.484  38.023  1.00  0.870          H  
ATOM   7682  N   ASP A 489     -22.587 -21.120  43.233  1.00  0.540          N  
ATOM   7683  CA  ASP A 489     -22.939 -19.924  43.960  1.00  0.690          C  
ATOM   7684  C   ASP A 489     -22.222 -19.796  45.299  1.00  0.690          C  
ATOM   7685  O   ASP A 489     -22.783 -19.256  46.249  1.00  1.290          O  
ATOM   7686  CB  ASP A 489     -24.450 -19.922  44.141  1.00  0.910          C  
ATOM   7687  CG  ASP A 489     -24.911 -21.200  44.838  1.00  0.910          C  
ATOM   7688  OD1 ASP A 489     -24.154 -22.173  44.799  1.00  0.910          O  
ATOM   7689  OD2 ASP A 489     -25.985 -21.226  45.387  1.00  0.910          O  
ATOM   7690  H   ASP A 489     -22.829 -21.999  43.696  1.00  0.650          H  
ATOM   7691  HA  ASP A 489     -22.663 -19.061  43.352  1.00  0.830          H  
ATOM   7692 1HB  ASP A 489     -24.750 -19.061  44.735  1.00  1.090          H  
ATOM   7693 2HB  ASP A 489     -24.938 -19.845  43.169  1.00  1.090          H  
ATOM   7694  N   ALA A 490     -21.019 -20.339  45.412  1.00  0.380          N  
ATOM   7695  CA  ALA A 490     -20.332 -20.273  46.692  1.00  0.480          C  
ATOM   7696  C   ALA A 490     -19.608 -18.962  46.874  1.00  0.390          C  
ATOM   7697  O   ALA A 490     -19.033 -18.397  45.941  1.00  0.520          O  
ATOM   7698  CB  ALA A 490     -19.340 -21.408  46.853  1.00  0.630          C  
ATOM   7699  H   ALA A 490     -20.575 -20.746  44.601  1.00  0.460          H  
ATOM   7700  HA  ALA A 490     -21.079 -20.356  47.476  1.00  0.580          H  
ATOM   7701 1HB  ALA A 490     -18.868 -21.329  47.833  1.00  0.760          H  
ATOM   7702 2HB  ALA A 490     -19.864 -22.343  46.785  1.00  0.760          H  
ATOM   7703 3HB  ALA A 490     -18.577 -21.343  46.075  1.00  0.760          H  
ATOM   7704  N   SER A 491     -19.597 -18.492  48.098  1.00  0.360          N  
ATOM   7705  CA  SER A 491     -18.837 -17.311  48.402  1.00  0.330          C  
ATOM   7706  C   SER A 491     -17.390 -17.688  48.652  1.00  0.300          C  
ATOM   7707  O   SER A 491     -17.076 -18.872  48.841  1.00  0.320          O  
ATOM   7708  CB  SER A 491     -19.383 -16.620  49.602  1.00  0.470          C  
ATOM   7709  OG  SER A 491     -19.092 -17.334  50.787  1.00  0.470          O  
ATOM   7710  H   SER A 491     -20.126 -18.968  48.835  1.00  0.430          H  
ATOM   7711  HA  SER A 491     -18.880 -16.633  47.568  1.00  0.400          H  
ATOM   7712 1HB  SER A 491     -18.964 -15.639  49.624  1.00  0.570          H  
ATOM   7713 2HB  SER A 491     -20.458 -16.508  49.501  1.00  0.570          H  
ATOM   7714  HG  SER A 491     -19.260 -16.677  51.510  1.00  0.570          H  
ATOM   7715  N   ILE A 492     -16.511 -16.692  48.714  1.00  0.300          N  
ATOM   7716  CA  ILE A 492     -15.121 -16.958  49.050  1.00  0.320          C  
ATOM   7717  C   ILE A 492     -15.014 -17.563  50.426  1.00  0.320          C  
ATOM   7718  O   ILE A 492     -14.213 -18.483  50.618  1.00  0.350          O  
ATOM   7719  CB  ILE A 492     -14.239 -15.713  48.985  1.00  0.440          C  
ATOM   7720  CG1 ILE A 492     -14.121 -15.291  47.545  1.00  0.440          C  
ATOM   7721  CG2 ILE A 492     -12.855 -15.995  49.627  1.00  0.440          C  
ATOM   7722  CD1 ILE A 492     -13.525 -13.959  47.360  1.00  0.440          C  
ATOM   7723  H   ILE A 492     -16.834 -15.738  48.503  1.00  0.360          H  
ATOM   7724  HA  ILE A 492     -14.732 -17.680  48.335  1.00  0.380          H  
ATOM   7725  HB  ILE A 492     -14.730 -14.895  49.522  1.00  0.530          H  
ATOM   7726 1HG1 ILE A 492     -13.532 -16.022  47.001  1.00  0.530          H  
ATOM   7727 2HG1 ILE A 492     -15.122 -15.265  47.117  1.00  0.530          H  
ATOM   7728 1HG2 ILE A 492     -12.253 -15.114  49.582  1.00  0.530          H  
ATOM   7729 2HG2 ILE A 492     -12.967 -16.271  50.670  1.00  0.530          H  
ATOM   7730 3HG2 ILE A 492     -12.360 -16.808  49.092  1.00  0.530          H  
ATOM   7731 1HD1 ILE A 492     -13.528 -13.731  46.319  1.00  0.530          H  
ATOM   7732 2HD1 ILE A 492     -14.126 -13.230  47.893  1.00  0.530          H  
ATOM   7733 3HD1 ILE A 492     -12.509 -13.914  47.731  1.00  0.530          H  
ATOM   7734  N   SER A 493     -15.764 -17.029  51.399  1.00  0.310          N  
ATOM   7735  CA  SER A 493     -15.695 -17.574  52.745  1.00  0.330          C  
ATOM   7736  C   SER A 493     -16.055 -19.052  52.726  1.00  0.330          C  
ATOM   7737  O   SER A 493     -15.356 -19.857  53.346  1.00  0.410          O  
ATOM   7738  CB  SER A 493     -16.625 -16.836  53.686  1.00  0.450          C  
ATOM   7739  OG  SER A 493     -16.552 -17.358  54.984  1.00  0.450          O  
ATOM   7740  H   SER A 493     -16.401 -16.237  51.198  1.00  0.370          H  
ATOM   7741  HA  SER A 493     -14.675 -17.469  53.111  1.00  0.400          H  
ATOM   7742 1HB  SER A 493     -16.373 -15.777  53.694  1.00  0.540          H  
ATOM   7743 2HB  SER A 493     -17.644 -16.924  53.318  1.00  0.540          H  
ATOM   7744  HG  SER A 493     -17.158 -16.832  55.510  1.00  0.540          H  
ATOM   7745  N   GLN A 494     -17.122 -19.428  52.002  1.00  0.290          N  
ATOM   7746  CA  GLN A 494     -17.529 -20.832  51.929  1.00  0.320          C  
ATOM   7747  C   GLN A 494     -16.454 -21.715  51.304  1.00  0.310          C  
ATOM   7748  O   GLN A 494     -16.203 -22.826  51.786  1.00  0.340          O  
ATOM   7749  CB  GLN A 494     -18.827 -20.967  51.134  1.00  0.440          C  
ATOM   7750  CG  GLN A 494     -20.049 -20.433  51.851  1.00  0.440          C  
ATOM   7751  CD  GLN A 494     -21.284 -20.441  50.982  1.00  0.440          C  
ATOM   7752  OE1 GLN A 494     -21.301 -19.890  49.873  1.00  0.440          O  
ATOM   7753  NE2 GLN A 494     -22.342 -21.079  51.472  1.00  0.440          N  
ATOM   7754  H   GLN A 494     -17.672 -18.705  51.534  1.00  0.350          H  
ATOM   7755  HA  GLN A 494     -17.704 -21.187  52.943  1.00  0.380          H  
ATOM   7756 1HB  GLN A 494     -18.724 -20.423  50.197  1.00  0.520          H  
ATOM   7757 2HB  GLN A 494     -19.000 -22.013  50.889  1.00  0.520          H  
ATOM   7758 1HG  GLN A 494     -20.241 -21.060  52.720  1.00  0.520          H  
ATOM   7759 2HG  GLN A 494     -19.855 -19.411  52.169  1.00  0.520          H  
ATOM   7760 1HE2 GLN A 494     -23.192 -21.120  50.940  1.00  0.520          H  
ATOM   7761 2HE2 GLN A 494     -22.298 -21.517  52.373  1.00  0.520          H  
ATOM   7762  N   VAL A 495     -15.794 -21.221  50.258  1.00  0.290          N  
ATOM   7763  CA  VAL A 495     -14.731 -21.987  49.637  1.00  0.300          C  
ATOM   7764  C   VAL A 495     -13.587 -22.171  50.626  1.00  0.300          C  
ATOM   7765  O   VAL A 495     -13.101 -23.291  50.804  1.00  0.330          O  
ATOM   7766  CB  VAL A 495     -14.261 -21.293  48.331  1.00  0.420          C  
ATOM   7767  CG1 VAL A 495     -12.997 -21.936  47.764  1.00  0.420          C  
ATOM   7768  CG2 VAL A 495     -15.379 -21.407  47.290  1.00  0.420          C  
ATOM   7769  H   VAL A 495     -16.085 -20.315  49.872  1.00  0.350          H  
ATOM   7770  HA  VAL A 495     -15.121 -22.969  49.377  1.00  0.360          H  
ATOM   7771  HB  VAL A 495     -14.047 -20.243  48.543  1.00  0.500          H  
ATOM   7772 1HG1 VAL A 495     -12.724 -21.412  46.857  1.00  0.500          H  
ATOM   7773 2HG1 VAL A 495     -12.192 -21.853  48.478  1.00  0.500          H  
ATOM   7774 3HG1 VAL A 495     -13.180 -22.977  47.541  1.00  0.500          H  
ATOM   7775 1HG2 VAL A 495     -15.078 -20.908  46.368  1.00  0.500          H  
ATOM   7776 2HG2 VAL A 495     -15.584 -22.457  47.081  1.00  0.500          H  
ATOM   7777 3HG2 VAL A 495     -16.281 -20.936  47.669  1.00  0.500          H  
ATOM   7778  N   ASN A 496     -13.172 -21.090  51.290  1.00  0.300          N  
ATOM   7779  CA  ASN A 496     -12.074 -21.179  52.235  1.00  0.340          C  
ATOM   7780  C   ASN A 496     -12.399 -22.078  53.424  1.00  0.350          C  
ATOM   7781  O   ASN A 496     -11.524 -22.811  53.889  1.00  0.380          O  
ATOM   7782  CB  ASN A 496     -11.668 -19.803  52.707  1.00  0.460          C  
ATOM   7783  CG  ASN A 496     -10.929 -19.013  51.651  1.00  0.460          C  
ATOM   7784  OD1 ASN A 496     -10.420 -19.543  50.655  1.00  0.460          O  
ATOM   7785  ND2 ASN A 496     -10.842 -17.732  51.871  1.00  0.460          N  
ATOM   7786  H   ASN A 496     -13.618 -20.186  51.109  1.00  0.360          H  
ATOM   7787  HA  ASN A 496     -11.224 -21.621  51.726  1.00  0.410          H  
ATOM   7788 1HB  ASN A 496     -12.566 -19.248  52.993  1.00  0.550          H  
ATOM   7789 2HB  ASN A 496     -11.039 -19.892  53.592  1.00  0.550          H  
ATOM   7790 1HD2 ASN A 496     -10.358 -17.147  51.221  1.00  0.550          H  
ATOM   7791 2HD2 ASN A 496     -11.258 -17.334  52.688  1.00  0.550          H  
ATOM   7792  N   GLU A 497     -13.654 -22.071  53.892  1.00  0.350          N  
ATOM   7793  CA  GLU A 497     -14.030 -22.918  55.016  1.00  0.410          C  
ATOM   7794  C   GLU A 497     -13.957 -24.383  54.622  1.00  0.410          C  
ATOM   7795  O   GLU A 497     -13.429 -25.199  55.382  1.00  0.460          O  
ATOM   7796  CB  GLU A 497     -15.447 -22.578  55.494  1.00  0.550          C  
ATOM   7797  CG  GLU A 497     -15.967 -23.415  56.682  1.00  0.550          C  
ATOM   7798  CD  GLU A 497     -15.226 -23.205  57.976  1.00  0.550          C  
ATOM   7799  OE1 GLU A 497     -14.637 -22.162  58.151  1.00  0.550          O  
ATOM   7800  OE2 GLU A 497     -15.244 -24.108  58.790  1.00  0.550          O  
ATOM   7801  H   GLU A 497     -14.335 -21.409  53.508  1.00  0.420          H  
ATOM   7802  HA  GLU A 497     -13.333 -22.739  55.834  1.00  0.490          H  
ATOM   7803 1HB  GLU A 497     -15.487 -21.525  55.776  1.00  0.660          H  
ATOM   7804 2HB  GLU A 497     -16.142 -22.712  54.663  1.00  0.660          H  
ATOM   7805 1HG  GLU A 497     -17.014 -23.166  56.840  1.00  0.660          H  
ATOM   7806 2HG  GLU A 497     -15.918 -24.467  56.410  1.00  0.660          H  
ATOM   7807  N   LYS A 498     -14.450 -24.727  53.426  1.00  0.380          N  
ATOM   7808  CA  LYS A 498     -14.392 -26.111  52.984  1.00  0.420          C  
ATOM   7809  C   LYS A 498     -12.946 -26.568  52.853  1.00  0.410          C  
ATOM   7810  O   LYS A 498     -12.615 -27.698  53.227  1.00  0.470          O  
ATOM   7811  CB  LYS A 498     -15.176 -26.287  51.692  1.00  0.570          C  
ATOM   7812  CG  LYS A 498     -16.680 -26.185  51.921  1.00  0.570          C  
ATOM   7813  CD  LYS A 498     -17.480 -26.321  50.650  1.00  0.570          C  
ATOM   7814  CE  LYS A 498     -18.975 -26.212  50.948  1.00  0.570          C  
ATOM   7815  NZ  LYS A 498     -19.784 -26.332  49.729  1.00  0.570          N  
ATOM   7816  H   LYS A 498     -14.911 -24.019  52.840  1.00  0.460          H  
ATOM   7817  HA  LYS A 498     -14.863 -26.731  53.746  1.00  0.500          H  
ATOM   7818 1HB  LYS A 498     -14.886 -25.503  50.984  1.00  0.690          H  
ATOM   7819 2HB  LYS A 498     -14.944 -27.250  51.239  1.00  0.690          H  
ATOM   7820 1HG  LYS A 498     -16.984 -26.968  52.615  1.00  0.690          H  
ATOM   7821 2HG  LYS A 498     -16.904 -25.223  52.379  1.00  0.690          H  
ATOM   7822 1HD  LYS A 498     -17.195 -25.524  49.958  1.00  0.690          H  
ATOM   7823 2HD  LYS A 498     -17.274 -27.282  50.180  1.00  0.690          H  
ATOM   7824 1HE  LYS A 498     -19.261 -27.001  51.640  1.00  0.690          H  
ATOM   7825 2HE  LYS A 498     -19.176 -25.244  51.411  1.00  0.690          H  
ATOM   7826 1HZ  LYS A 498     -20.766 -26.257  49.935  1.00  0.690          H  
ATOM   7827 2HZ  LYS A 498     -19.533 -25.597  49.077  1.00  0.690          H  
ATOM   7828 3HZ  LYS A 498     -19.612 -27.237  49.286  1.00  0.690          H  
ATOM   7829  N   ILE A 499     -12.079 -25.674  52.366  1.00  0.340          N  
ATOM   7830  CA  ILE A 499     -10.659 -25.960  52.235  1.00  0.350          C  
ATOM   7831  C   ILE A 499     -10.026 -26.192  53.575  1.00  0.420          C  
ATOM   7832  O   ILE A 499      -9.272 -27.148  53.736  1.00  0.480          O  
ATOM   7833  CB  ILE A 499      -9.928 -24.808  51.527  1.00  0.490          C  
ATOM   7834  CG1 ILE A 499     -10.383 -24.794  50.087  1.00  0.490          C  
ATOM   7835  CG2 ILE A 499      -8.378 -24.876  51.710  1.00  0.490          C  
ATOM   7836  CD1 ILE A 499     -10.018 -23.576  49.343  1.00  0.490          C  
ATOM   7837  H   ILE A 499     -12.439 -24.769  52.042  1.00  0.410          H  
ATOM   7838  HA  ILE A 499     -10.547 -26.862  51.637  1.00  0.420          H  
ATOM   7839  HB  ILE A 499     -10.270 -23.877  51.960  1.00  0.580          H  
ATOM   7840 1HG1 ILE A 499      -9.963 -25.656  49.587  1.00  0.580          H  
ATOM   7841 2HG1 ILE A 499     -11.457 -24.889  50.071  1.00  0.580          H  
ATOM   7842 1HG2 ILE A 499      -7.908 -24.032  51.225  1.00  0.580          H  
ATOM   7843 2HG2 ILE A 499      -8.113 -24.843  52.767  1.00  0.580          H  
ATOM   7844 3HG2 ILE A 499      -7.992 -25.768  51.292  1.00  0.580          H  
ATOM   7845 1HD1 ILE A 499     -10.414 -23.656  48.367  1.00  0.580          H  
ATOM   7846 2HD1 ILE A 499     -10.453 -22.710  49.829  1.00  0.580          H  
ATOM   7847 3HD1 ILE A 499      -8.947 -23.465  49.303  1.00  0.580          H  
ATOM   7848  N   ASN A 500     -10.292 -25.314  54.533  1.00  0.450          N  
ATOM   7849  CA  ASN A 500      -9.690 -25.469  55.833  1.00  0.560          C  
ATOM   7850  C   ASN A 500     -10.145 -26.748  56.512  1.00  0.630          C  
ATOM   7851  O   ASN A 500      -9.327 -27.420  57.147  1.00  0.710          O  
ATOM   7852  CB  ASN A 500      -9.980 -24.254  56.675  1.00  0.740          C  
ATOM   7853  CG  ASN A 500      -9.179 -23.067  56.210  1.00  0.740          C  
ATOM   7854  OD1 ASN A 500      -8.138 -23.204  55.552  1.00  0.740          O  
ATOM   7855  ND2 ASN A 500      -9.643 -21.895  56.539  1.00  0.740          N  
ATOM   7856  H   ASN A 500     -10.894 -24.509  54.337  1.00  0.540          H  
ATOM   7857  HA  ASN A 500      -8.612 -25.544  55.701  1.00  0.670          H  
ATOM   7858 1HB  ASN A 500     -11.046 -24.013  56.605  1.00  0.890          H  
ATOM   7859 2HB  ASN A 500      -9.753 -24.460  57.718  1.00  0.890          H  
ATOM   7860 1HD2 ASN A 500      -9.156 -21.070  56.258  1.00  0.890          H  
ATOM   7861 2HD2 ASN A 500     -10.487 -21.819  57.069  1.00  0.890          H  
ATOM   7862  N   GLN A 501     -11.423 -27.128  56.356  1.00  0.630          N  
ATOM   7863  CA  GLN A 501     -11.868 -28.375  56.958  1.00  0.730          C  
ATOM   7864  C   GLN A 501     -11.189 -29.547  56.275  1.00  0.740          C  
ATOM   7865  O   GLN A 501     -10.654 -30.423  56.952  1.00  0.850          O  
ATOM   7866  CB  GLN A 501     -13.381 -28.532  56.873  1.00  0.980          C  
ATOM   7867  CG  GLN A 501     -14.160 -27.589  57.754  1.00  0.980          C  
ATOM   7868  CD  GLN A 501     -15.644 -27.780  57.607  1.00  0.980          C  
ATOM   7869  OE1 GLN A 501     -16.098 -28.842  57.151  1.00  0.980          O  
ATOM   7870  NE2 GLN A 501     -16.415 -26.771  57.984  1.00  0.980          N  
ATOM   7871  H   GLN A 501     -12.086 -26.524  55.857  1.00  0.760          H  
ATOM   7872  HA  GLN A 501     -11.580 -28.378  58.006  1.00  0.880          H  
ATOM   7873 1HB  GLN A 501     -13.700 -28.358  55.843  1.00  1.180          H  
ATOM   7874 2HB  GLN A 501     -13.654 -29.538  57.132  1.00  1.180          H  
ATOM   7875 1HG  GLN A 501     -13.891 -27.774  58.791  1.00  1.180          H  
ATOM   7876 2HG  GLN A 501     -13.920 -26.558  57.487  1.00  1.180          H  
ATOM   7877 1HE2 GLN A 501     -17.407 -26.839  57.908  1.00  1.180          H  
ATOM   7878 2HE2 GLN A 501     -15.993 -25.898  58.342  1.00  1.180          H  
ATOM   7879  N   SER A 502     -11.093 -29.505  54.942  1.00  0.660          N  
ATOM   7880  CA  SER A 502     -10.447 -30.569  54.197  1.00  0.690          C  
ATOM   7881  C   SER A 502      -9.003 -30.717  54.646  1.00  0.730          C  
ATOM   7882  O   SER A 502      -8.542 -31.833  54.906  1.00  0.820          O  
ATOM   7883  CB  SER A 502     -10.526 -30.276  52.718  1.00  0.950          C  
ATOM   7884  OG  SER A 502      -9.887 -31.264  51.963  1.00  0.950          O  
ATOM   7885  H   SER A 502     -11.538 -28.749  54.415  1.00  0.790          H  
ATOM   7886  HA  SER A 502     -10.969 -31.502  54.399  1.00  0.830          H  
ATOM   7887 1HB  SER A 502     -11.572 -30.209  52.423  1.00  1.140          H  
ATOM   7888 2HB  SER A 502     -10.083 -29.309  52.522  1.00  1.140          H  
ATOM   7889  HG  SER A 502     -10.031 -31.017  51.043  1.00  1.140          H  
ATOM   7890  N   LEU A 503      -8.277 -29.597  54.769  1.00  0.700          N  
ATOM   7891  CA  LEU A 503      -6.895 -29.669  55.209  1.00  0.780          C  
ATOM   7892  C   LEU A 503      -6.810 -30.224  56.614  1.00  0.910          C  
ATOM   7893  O   LEU A 503      -5.920 -31.023  56.906  1.00  1.010          O  
ATOM   7894  CB  LEU A 503      -6.238 -28.283  55.205  1.00  1.060          C  
ATOM   7895  CG  LEU A 503      -5.988 -27.629  53.841  1.00  1.060          C  
ATOM   7896  CD1 LEU A 503      -5.538 -26.202  54.051  1.00  1.060          C  
ATOM   7897  CD2 LEU A 503      -4.932 -28.404  53.049  1.00  1.060          C  
ATOM   7898  H   LEU A 503      -8.692 -28.696  54.523  1.00  0.840          H  
ATOM   7899  HA  LEU A 503      -6.355 -30.339  54.559  1.00  0.940          H  
ATOM   7900 1HB  LEU A 503      -6.882 -27.610  55.772  1.00  1.270          H  
ATOM   7901 2HB  LEU A 503      -5.285 -28.355  55.721  1.00  1.270          H  
ATOM   7902  HG  LEU A 503      -6.906 -27.604  53.295  1.00  1.270          H  
ATOM   7903 1HD1 LEU A 503      -5.382 -25.725  53.077  1.00  1.270          H  
ATOM   7904 2HD1 LEU A 503      -6.306 -25.654  54.600  1.00  1.270          H  
ATOM   7905 3HD1 LEU A 503      -4.611 -26.186  54.612  1.00  1.270          H  
ATOM   7906 1HD2 LEU A 503      -4.778 -27.904  52.089  1.00  1.270          H  
ATOM   7907 2HD2 LEU A 503      -4.000 -28.419  53.603  1.00  1.270          H  
ATOM   7908 3HD2 LEU A 503      -5.258 -29.418  52.868  1.00  1.270          H  
ATOM   7909  N   ALA A 504      -7.724 -29.814  57.501  1.00  0.910          N  
ATOM   7910  CA  ALA A 504      -7.705 -30.318  58.861  1.00  1.040          C  
ATOM   7911  C   ALA A 504      -7.888 -31.822  58.889  1.00  1.100          C  
ATOM   7912  O   ALA A 504      -7.209 -32.512  59.647  1.00  1.210          O  
ATOM   7913  CB  ALA A 504      -8.800 -29.666  59.682  1.00  1.400          C  
ATOM   7914  H   ALA A 504      -8.410 -29.096  57.243  1.00  1.090          H  
ATOM   7915  HA  ALA A 504      -6.736 -30.078  59.295  1.00  1.250          H  
ATOM   7916 1HB  ALA A 504      -8.759 -30.035  60.703  1.00  1.680          H  
ATOM   7917 2HB  ALA A 504      -8.660 -28.585  59.674  1.00  1.680          H  
ATOM   7918 3HB  ALA A 504      -9.768 -29.907  59.249  1.00  1.680          H  
ATOM   7919  N   PHE A 505      -8.772 -32.334  58.038  1.00  1.040          N  
ATOM   7920  CA  PHE A 505      -9.059 -33.753  57.960  1.00  1.110          C  
ATOM   7921  C   PHE A 505      -7.817 -34.506  57.462  1.00  1.130          C  
ATOM   7922  O   PHE A 505      -7.486 -35.583  57.971  1.00  1.230          O  
ATOM   7923  CB  PHE A 505     -10.250 -33.958  57.044  1.00  1.530          C  
ATOM   7924  CG  PHE A 505     -11.575 -33.307  57.520  1.00  1.530          C  
ATOM   7925  CD1 PHE A 505     -11.836 -32.992  58.859  1.00  1.530          C  
ATOM   7926  CD2 PHE A 505     -12.570 -33.003  56.588  1.00  1.530          C  
ATOM   7927  CE1 PHE A 505     -13.030 -32.411  59.225  1.00  1.530          C  
ATOM   7928  CE2 PHE A 505     -13.759 -32.426  56.963  1.00  1.530          C  
ATOM   7929  CZ  PHE A 505     -13.989 -32.131  58.284  1.00  1.530          C  
ATOM   7930  H   PHE A 505      -9.334 -31.683  57.475  1.00  1.250          H  
ATOM   7931  HA  PHE A 505      -9.296 -34.130  58.952  1.00  1.330          H  
ATOM   7932 1HB  PHE A 505     -10.017 -33.565  56.057  1.00  1.830          H  
ATOM   7933 2HB  PHE A 505     -10.429 -35.012  56.938  1.00  1.830          H  
ATOM   7934  HD1 PHE A 505     -11.105 -33.200  59.636  1.00  1.830          H  
ATOM   7935  HD2 PHE A 505     -12.390 -33.223  55.541  1.00  1.830          H  
ATOM   7936  HE1 PHE A 505     -13.207 -32.180  60.277  1.00  1.830          H  
ATOM   7937  HE2 PHE A 505     -14.518 -32.193  56.214  1.00  1.830          H  
ATOM   7938  HZ  PHE A 505     -14.932 -31.668  58.584  1.00  1.830          H  
ATOM   7939  N   ILE A 506      -7.103 -33.925  56.489  1.00  1.050          N  
ATOM   7940  CA  ILE A 506      -5.876 -34.530  55.968  1.00  1.080          C  
ATOM   7941  C   ILE A 506      -4.849 -34.630  57.089  1.00  1.180          C  
ATOM   7942  O   ILE A 506      -4.220 -35.671  57.293  1.00  1.260          O  
ATOM   7943  CB  ILE A 506      -5.279 -33.676  54.813  1.00  1.500          C  
ATOM   7944  CG1 ILE A 506      -6.217 -33.745  53.608  1.00  1.500          C  
ATOM   7945  CG2 ILE A 506      -3.852 -34.135  54.449  1.00  1.500          C  
ATOM   7946  CD1 ILE A 506      -5.933 -32.724  52.475  1.00  1.500          C  
ATOM   7947  H   ILE A 506      -7.473 -33.062  56.070  1.00  1.260          H  
ATOM   7948  HA  ILE A 506      -6.097 -35.528  55.605  1.00  1.300          H  
ATOM   7949  HB  ILE A 506      -5.231 -32.638  55.130  1.00  1.800          H  
ATOM   7950 1HG1 ILE A 506      -6.161 -34.741  53.226  1.00  1.800          H  
ATOM   7951 2HG1 ILE A 506      -7.224 -33.585  53.956  1.00  1.800          H  
ATOM   7952 1HG2 ILE A 506      -3.461 -33.526  53.672  1.00  1.800          H  
ATOM   7953 2HG2 ILE A 506      -3.185 -34.056  55.310  1.00  1.800          H  
ATOM   7954 3HG2 ILE A 506      -3.880 -35.146  54.113  1.00  1.800          H  
ATOM   7955 1HD1 ILE A 506      -6.663 -32.852  51.683  1.00  1.800          H  
ATOM   7956 2HD1 ILE A 506      -6.014 -31.724  52.858  1.00  1.800          H  
ATOM   7957 3HD1 ILE A 506      -4.947 -32.872  52.067  1.00  1.800          H  
ATOM   7958  N   ARG A 507      -4.682 -33.541  57.817  1.00  1.210          N  
ATOM   7959  CA  ARG A 507      -3.719 -33.467  58.902  1.00  1.360          C  
ATOM   7960  C   ARG A 507      -4.089 -34.381  60.114  1.00  1.470          C  
ATOM   7961  O   ARG A 507      -3.213 -35.036  60.698  1.00  1.590          O  
ATOM   7962  CB  ARG A 507      -3.612 -32.005  59.269  1.00  1.840          C  
ATOM   7963  CG  ARG A 507      -2.976 -31.246  58.114  1.00  1.840          C  
ATOM   7964  CD  ARG A 507      -2.950 -29.814  58.224  1.00  1.840          C  
ATOM   7965  NE  ARG A 507      -2.420 -29.264  56.976  1.00  1.840          N  
ATOM   7966  CZ  ARG A 507      -2.368 -27.953  56.650  1.00  1.840          C  
ATOM   7967  NH1 ARG A 507      -2.812 -27.034  57.491  1.00  1.840          N  
ATOM   7968  NH2 ARG A 507      -1.872 -27.584  55.479  1.00  1.840          N  
ATOM   7969  H   ARG A 507      -5.229 -32.707  57.579  1.00  1.450          H  
ATOM   7970  HA  ARG A 507      -2.754 -33.790  58.510  1.00  1.630          H  
ATOM   7971 1HB  ARG A 507      -4.600 -31.592  59.457  1.00  2.210          H  
ATOM   7972 2HB  ARG A 507      -3.006 -31.874  60.157  1.00  2.210          H  
ATOM   7973 1HG  ARG A 507      -1.976 -31.560  58.015  1.00  2.210          H  
ATOM   7974 2HG  ARG A 507      -3.486 -31.484  57.186  1.00  2.210          H  
ATOM   7975 1HD  ARG A 507      -3.964 -29.441  58.372  1.00  2.210          H  
ATOM   7976 2HD  ARG A 507      -2.303 -29.513  59.046  1.00  2.210          H  
ATOM   7977  HE  ARG A 507      -2.090 -29.963  56.270  1.00  2.210          H  
ATOM   7978 1HH1 ARG A 507      -3.194 -27.305  58.385  1.00  2.210          H  
ATOM   7979 2HH1 ARG A 507      -2.772 -26.056  57.241  1.00  2.210          H  
ATOM   7980 1HH2 ARG A 507      -1.520 -28.283  54.835  1.00  2.210          H  
ATOM   7981 2HH2 ARG A 507      -1.831 -26.608  55.231  1.00  2.210          H  
ATOM   7982  N   ARG A 508      -5.381 -34.447  60.486  1.00  1.460          N  
ATOM   7983  CA  ARG A 508      -5.819 -35.321  61.573  1.00  1.620          C  
ATOM   7984  C   ARG A 508      -5.599 -36.776  61.176  1.00  1.590          C  
ATOM   7985  O   ARG A 508      -5.221 -37.594  62.019  1.00  1.700          O  
ATOM   7986  CB  ARG A 508      -7.262 -35.069  61.980  1.00  2.200          C  
ATOM   7987  CG  ARG A 508      -7.712 -35.900  63.197  1.00  2.200          C  
ATOM   7988  CD  ARG A 508      -9.027 -35.458  63.747  1.00  2.200          C  
ATOM   7989  NE  ARG A 508      -9.414 -36.265  64.906  1.00  2.200          N  
ATOM   7990  CZ  ARG A 508     -10.113 -37.426  64.864  1.00  2.200          C  
ATOM   7991  NH1 ARG A 508     -10.557 -37.921  63.727  1.00  2.200          N  
ATOM   7992  NH2 ARG A 508     -10.348 -38.082  65.989  1.00  2.200          N  
ATOM   7993  H   ARG A 508      -6.069 -33.857  60.018  1.00  1.750          H  
ATOM   7994  HA  ARG A 508      -5.200 -35.113  62.447  1.00  1.940          H  
ATOM   7995 1HB  ARG A 508      -7.399 -34.015  62.211  1.00  2.640          H  
ATOM   7996 2HB  ARG A 508      -7.926 -35.310  61.142  1.00  2.640          H  
ATOM   7997 1HG  ARG A 508      -7.813 -36.943  62.897  1.00  2.640          H  
ATOM   7998 2HG  ARG A 508      -6.963 -35.827  63.987  1.00  2.640          H  
ATOM   7999 1HD  ARG A 508      -8.951 -34.419  64.067  1.00  2.640          H  
ATOM   8000 2HD  ARG A 508      -9.789 -35.536  62.993  1.00  2.640          H  
ATOM   8001  HE  ARG A 508      -9.104 -35.941  65.812  1.00  2.640          H  
ATOM   8002 1HH1 ARG A 508     -10.402 -37.427  62.831  1.00  2.640          H  
ATOM   8003 2HH1 ARG A 508     -11.048 -38.835  63.717  1.00  2.640          H  
ATOM   8004 1HH2 ARG A 508     -10.013 -37.718  66.868  1.00  2.640          H  
ATOM   8005 2HH2 ARG A 508     -10.872 -38.949  65.969  1.00  2.640          H  
ATOM   8006  N   SER A 509      -5.870 -37.107  59.901  1.00  1.520          N  
ATOM   8007  CA  SER A 509      -5.657 -38.449  59.393  1.00  1.540          C  
ATOM   8008  C   SER A 509      -4.200 -38.833  59.555  1.00  1.510          C  
ATOM   8009  O   SER A 509      -3.909 -39.912  60.070  1.00  1.500          O  
ATOM   8010  CB  SER A 509      -6.087 -38.548  57.957  1.00  2.150          C  
ATOM   8011  OG  SER A 509      -5.851 -39.836  57.427  1.00  2.150          O  
ATOM   8012  H   SER A 509      -6.260 -36.410  59.258  1.00  1.820          H  
ATOM   8013  HA  SER A 509      -6.260 -39.138  59.975  1.00  1.850          H  
ATOM   8014 1HB  SER A 509      -7.144 -38.310  57.892  1.00  2.580          H  
ATOM   8015 2HB  SER A 509      -5.565 -37.813  57.384  1.00  2.580          H  
ATOM   8016  HG  SER A 509      -6.480 -40.423  57.861  1.00  2.580          H  
ATOM   8017  N   ASP A 510      -3.258 -37.937  59.211  1.00  1.590          N  
ATOM   8018  CA  ASP A 510      -1.850 -38.278  59.415  1.00  1.680          C  
ATOM   8019  C   ASP A 510      -1.559 -38.661  60.867  1.00  1.730          C  
ATOM   8020  O   ASP A 510      -0.837 -39.640  61.112  1.00  1.910          O  
ATOM   8021  CB  ASP A 510      -0.938 -37.102  59.095  1.00  2.320          C  
ATOM   8022  CG  ASP A 510      -0.702 -36.775  57.693  1.00  2.320          C  
ATOM   8023  OD1 ASP A 510      -0.759 -37.627  56.844  1.00  2.320          O  
ATOM   8024  OD2 ASP A 510      -0.432 -35.623  57.457  1.00  2.320          O  
ATOM   8025  H   ASP A 510      -3.531 -37.061  58.747  1.00  1.910          H  
ATOM   8026  HA  ASP A 510      -1.601 -39.119  58.768  1.00  2.020          H  
ATOM   8027 1HB  ASP A 510      -1.291 -36.216  59.614  1.00  2.780          H  
ATOM   8028 2HB  ASP A 510       0.013 -37.344  59.486  1.00  2.780          H  
ATOM   8029  N   GLU A 511      -2.108 -37.907  61.835  1.00  1.760          N  
ATOM   8030  CA  GLU A 511      -1.869 -38.253  63.237  1.00  2.040          C  
ATOM   8031  C   GLU A 511      -2.476 -39.605  63.617  1.00  2.050          C  
ATOM   8032  O   GLU A 511      -1.837 -40.406  64.316  1.00  2.250          O  
ATOM   8033  CB  GLU A 511      -2.423 -37.182  64.177  1.00  2.740          C  
ATOM   8034  CG  GLU A 511      -1.666 -35.877  64.168  1.00  2.740          C  
ATOM   8035  CD  GLU A 511      -2.238 -34.869  65.140  1.00  2.740          C  
ATOM   8036  OE1 GLU A 511      -3.377 -35.019  65.513  1.00  2.740          O  
ATOM   8037  OE2 GLU A 511      -1.510 -34.005  65.567  1.00  2.740          O  
ATOM   8038  H   GLU A 511      -2.644 -37.067  61.573  1.00  2.110          H  
ATOM   8039  HA  GLU A 511      -0.795 -38.313  63.390  1.00  2.450          H  
ATOM   8040 1HB  GLU A 511      -3.458 -36.966  63.902  1.00  3.290          H  
ATOM   8041 2HB  GLU A 511      -2.429 -37.561  65.197  1.00  3.290          H  
ATOM   8042 1HG  GLU A 511      -0.639 -36.085  64.422  1.00  3.290          H  
ATOM   8043 2HG  GLU A 511      -1.687 -35.459  63.158  1.00  3.290          H  
ATOM   8044  N   LEU A 512      -3.684 -39.880  63.126  1.00  1.910          N  
ATOM   8045  CA  LEU A 512      -4.339 -41.140  63.432  1.00  2.090          C  
ATOM   8046  C   LEU A 512      -3.587 -42.308  62.835  1.00  2.080          C  
ATOM   8047  O   LEU A 512      -3.404 -43.329  63.496  1.00  2.400          O  
ATOM   8048  CB  LEU A 512      -5.749 -41.142  62.852  1.00  2.850          C  
ATOM   8049  CG  LEU A 512      -6.758 -40.177  63.471  1.00  2.850          C  
ATOM   8050  CD1 LEU A 512      -7.977 -40.161  62.594  1.00  2.850          C  
ATOM   8051  CD2 LEU A 512      -7.130 -40.600  64.886  1.00  2.850          C  
ATOM   8052  H   LEU A 512      -4.173 -39.154  62.587  1.00  2.290          H  
ATOM   8053  HA  LEU A 512      -4.363 -41.268  64.509  1.00  2.510          H  
ATOM   8054 1HB  LEU A 512      -5.672 -40.898  61.794  1.00  3.420          H  
ATOM   8055 2HB  LEU A 512      -6.153 -42.147  62.937  1.00  3.420          H  
ATOM   8056  HG  LEU A 512      -6.340 -39.179  63.501  1.00  3.420          H  
ATOM   8057 1HD1 LEU A 512      -8.685 -39.487  62.996  1.00  3.420          H  
ATOM   8058 2HD1 LEU A 512      -7.715 -39.842  61.597  1.00  3.420          H  
ATOM   8059 3HD1 LEU A 512      -8.419 -41.151  62.550  1.00  3.420          H  
ATOM   8060 1HD2 LEU A 512      -7.858 -39.896  65.286  1.00  3.420          H  
ATOM   8061 2HD2 LEU A 512      -7.565 -41.599  64.868  1.00  3.420          H  
ATOM   8062 3HD2 LEU A 512      -6.252 -40.601  65.524  1.00  3.420          H  
ATOM   8063  N   LEU A 513      -3.128 -42.158  61.595  1.00  1.930          N  
ATOM   8064  CA  LEU A 513      -2.410 -43.224  60.939  1.00  2.190          C  
ATOM   8065  C   LEU A 513      -1.095 -43.477  61.646  1.00  2.450          C  
ATOM   8066  O   LEU A 513      -0.735 -44.629  61.869  1.00  2.750          O  
ATOM   8067  CB  LEU A 513      -2.242 -42.905  59.448  1.00  2.960          C  
ATOM   8068  CG  LEU A 513      -3.577 -42.945  58.594  1.00  2.960          C  
ATOM   8069  CD1 LEU A 513      -3.309 -42.388  57.230  1.00  2.960          C  
ATOM   8070  CD2 LEU A 513      -4.091 -44.389  58.452  1.00  2.960          C  
ATOM   8071  H   LEU A 513      -3.320 -41.288  61.093  1.00  2.320          H  
ATOM   8072  HA  LEU A 513      -2.993 -44.124  61.022  1.00  2.630          H  
ATOM   8073 1HB  LEU A 513      -1.830 -41.895  59.361  1.00  3.550          H  
ATOM   8074 2HB  LEU A 513      -1.535 -43.602  59.010  1.00  3.550          H  
ATOM   8075  HG  LEU A 513      -4.334 -42.327  59.076  1.00  3.550          H  
ATOM   8076 1HD1 LEU A 513      -4.222 -42.395  56.633  1.00  3.550          H  
ATOM   8077 2HD1 LEU A 513      -2.951 -41.362  57.319  1.00  3.550          H  
ATOM   8078 3HD1 LEU A 513      -2.552 -42.992  56.738  1.00  3.550          H  
ATOM   8079 1HD2 LEU A 513      -4.998 -44.387  57.852  1.00  3.550          H  
ATOM   8080 2HD2 LEU A 513      -3.341 -44.971  57.963  1.00  3.550          H  
ATOM   8081 3HD2 LEU A 513      -4.311 -44.824  59.411  1.00  3.550          H  
ATOM   8082  N   SER A 514      -0.425 -42.422  62.113  1.00  2.480          N  
ATOM   8083  CA  SER A 514       0.824 -42.602  62.838  1.00  2.900          C  
ATOM   8084  C   SER A 514       0.575 -43.466  64.073  1.00  3.130          C  
ATOM   8085  O   SER A 514       1.330 -44.407  64.339  1.00  3.530          O  
ATOM   8086  CB  SER A 514       1.398 -41.260  63.241  1.00  3.890          C  
ATOM   8087  OG  SER A 514       2.609 -41.407  63.933  1.00  3.890          O  
ATOM   8088  H   SER A 514      -0.747 -41.474  61.899  1.00  2.980          H  
ATOM   8089  HA  SER A 514       1.538 -43.114  62.195  1.00  3.480          H  
ATOM   8090 1HB  SER A 514       1.552 -40.664  62.348  1.00  4.670          H  
ATOM   8091 2HB  SER A 514       0.682 -40.731  63.863  1.00  4.670          H  
ATOM   8092  HG  SER A 514       2.855 -40.528  64.230  1.00  4.670          H  
ATOM   8093  N   ALA A 515      -0.501 -43.156  64.824  1.00  2.990          N  
ATOM   8094  CA  ALA A 515      -0.871 -43.929  66.009  1.00  3.410          C  
ATOM   8095  C   ALA A 515      -1.172 -45.397  65.664  1.00  3.530          C  
ATOM   8096  O   ALA A 515      -0.807 -46.302  66.420  1.00  4.000          O  
ATOM   8097  CB  ALA A 515      -2.081 -43.298  66.676  1.00  4.610          C  
ATOM   8098  H   ALA A 515      -1.054 -42.330  64.571  1.00  3.590          H  
ATOM   8099  HA  ALA A 515      -0.030 -43.908  66.698  1.00  4.090          H  
ATOM   8100 1HB  ALA A 515      -2.334 -43.856  67.574  1.00  5.530          H  
ATOM   8101 2HB  ALA A 515      -1.850 -42.265  66.938  1.00  5.530          H  
ATOM   8102 3HB  ALA A 515      -2.924 -43.315  65.988  1.00  5.530          H  
ATOM   8103  N   ILE A 516      -1.820 -45.619  64.514  1.00  3.230          N  
ATOM   8104  CA  ILE A 516      -2.143 -46.952  64.005  1.00  3.460          C  
ATOM   8105  C   ILE A 516      -0.845 -47.719  63.681  1.00  3.670          C  
ATOM   8106  O   ILE A 516      -0.696 -48.897  64.037  1.00  4.040          O  
ATOM   8107  CB  ILE A 516      -3.099 -46.833  62.799  1.00  4.750          C  
ATOM   8108  CG1 ILE A 516      -4.480 -46.309  63.292  1.00  4.750          C  
ATOM   8109  CG2 ILE A 516      -3.242 -48.130  62.125  1.00  4.750          C  
ATOM   8110  CD1 ILE A 516      -5.427 -45.829  62.198  1.00  4.750          C  
ATOM   8111  H   ILE A 516      -2.146 -44.797  63.997  1.00  3.880          H  
ATOM   8112  HA  ILE A 516      -2.667 -47.497  64.787  1.00  4.150          H  
ATOM   8113  HB  ILE A 516      -2.701 -46.122  62.104  1.00  5.700          H  
ATOM   8114 1HG1 ILE A 516      -4.972 -47.117  63.830  1.00  5.700          H  
ATOM   8115 2HG1 ILE A 516      -4.317 -45.498  63.989  1.00  5.700          H  
ATOM   8116 1HG2 ILE A 516      -3.894 -48.052  61.270  1.00  5.700          H  
ATOM   8117 2HG2 ILE A 516      -2.276 -48.452  61.805  1.00  5.700          H  
ATOM   8118 3HG2 ILE A 516      -3.653 -48.838  62.825  1.00  5.700          H  
ATOM   8119 1HD1 ILE A 516      -6.353 -45.496  62.658  1.00  5.700          H  
ATOM   8120 2HD1 ILE A 516      -4.978 -45.002  61.672  1.00  5.700          H  
ATOM   8121 3HD1 ILE A 516      -5.645 -46.628  61.500  1.00  5.700          H  
ATOM   8122  N   GLY A 517       0.087 -47.063  62.997  1.00  3.650          N  
ATOM   8123  CA  GLY A 517       1.399 -47.634  62.743  1.00  4.020          C  
ATOM   8124  C   GLY A 517       1.397 -48.928  61.951  1.00  4.430          C  
ATOM   8125  O   GLY A 517       1.123 -48.971  60.747  1.00  4.960          O  
ATOM   8126  H   GLY A 517      -0.124 -46.120  62.675  1.00  4.380          H  
ATOM   8127 1HA  GLY A 517       1.997 -46.891  62.214  1.00  4.820          H  
ATOM   8128 2HA  GLY A 517       1.895 -47.794  63.699  1.00  4.820          H  
ATOM   8129  N   GLY A 518       1.777 -50.001  62.636  1.00  4.620          N  
ATOM   8130  CA  GLY A 518       1.879 -51.338  62.058  1.00  5.410          C  
ATOM   8131  C   GLY A 518       0.562 -51.863  61.485  1.00  5.870          C  
ATOM   8132  O   GLY A 518       0.559 -52.843  60.739  1.00  6.210          O  
ATOM   8133  H   GLY A 518       1.978 -49.884  63.622  1.00  5.540          H  
ATOM   8134 1HA  GLY A 518       2.636 -51.324  61.277  1.00  6.490          H  
ATOM   8135 2HA  GLY A 518       2.234 -52.027  62.822  1.00  6.490          H  
ATOM   8136  N   TYR A 519      -0.553 -51.228  61.837  1.00  6.300          N  
ATOM   8137  CA  TYR A 519      -1.856 -51.642  61.340  1.00  7.120          C  
ATOM   8138  C   TYR A 519      -2.465 -50.730  60.256  1.00  7.630          C  
ATOM   8139  O   TYR A 519      -3.661 -50.833  59.974  1.00  8.080          O  
ATOM   8140  CB  TYR A 519      -2.797 -51.789  62.523  1.00  9.640          C  
ATOM   8141  CG  TYR A 519      -2.326 -52.828  63.483  1.00  9.640          C  
ATOM   8142  CD1 TYR A 519      -1.676 -52.434  64.642  1.00  9.640          C  
ATOM   8143  CD2 TYR A 519      -2.521 -54.171  63.216  1.00  9.640          C  
ATOM   8144  CE1 TYR A 519      -1.225 -53.382  65.533  1.00  9.640          C  
ATOM   8145  CE2 TYR A 519      -2.070 -55.119  64.107  1.00  9.640          C  
ATOM   8146  CZ  TYR A 519      -1.424 -54.729  65.262  1.00  9.640          C  
ATOM   8147  OH  TYR A 519      -0.974 -55.679  66.150  1.00  9.640          O  
ATOM   8148  H   TYR A 519      -0.485 -50.440  62.491  1.00  7.560          H  
ATOM   8149  HA  TYR A 519      -1.739 -52.625  60.887  1.00  8.540          H  
ATOM   8150 1HB  TYR A 519      -2.849 -50.860  63.059  1.00 11.570          H  
ATOM   8151 2HB  TYR A 519      -3.798 -52.046  62.185  1.00 11.570          H  
ATOM   8152  HD1 TYR A 519      -1.520 -51.371  64.848  1.00 11.570          H  
ATOM   8153  HD2 TYR A 519      -3.029 -54.479  62.302  1.00 11.570          H  
ATOM   8154  HE1 TYR A 519      -0.714 -53.072  66.443  1.00 11.570          H  
ATOM   8155  HE2 TYR A 519      -2.221 -56.178  63.900  1.00 11.570          H  
ATOM   8156  HH  TYR A 519      -0.553 -55.246  66.896  1.00 11.570          H  
ATOM   8157  N   ILE A 520      -1.674 -49.833  59.651  1.00  7.770          N  
ATOM   8158  CA  ILE A 520      -2.207 -48.942  58.609  1.00  8.470          C  
ATOM   8159  C   ILE A 520      -2.684 -49.707  57.372  1.00  9.230          C  
ATOM   8160  O   ILE A 520      -1.936 -50.530  56.843  1.00  9.390          O  
ATOM   8161  CB  ILE A 520      -1.142 -47.902  58.173  1.00 11.580          C  
ATOM   8162  CG1 ILE A 520      -0.871 -46.922  59.336  1.00 11.580          C  
ATOM   8163  CG2 ILE A 520      -1.506 -47.193  56.838  1.00 11.580          C  
ATOM   8164  CD1 ILE A 520       0.352 -46.059  59.127  1.00 11.580          C  
ATOM   8165  H   ILE A 520      -0.691 -49.764  59.936  1.00  9.320          H  
ATOM   8166  HA  ILE A 520      -3.016 -48.397  59.065  1.00 10.160          H  
ATOM   8167  HB  ILE A 520      -0.201 -48.433  58.013  1.00 13.890          H  
ATOM   8168 1HG1 ILE A 520      -1.733 -46.272  59.477  1.00 13.890          H  
ATOM   8169 2HG1 ILE A 520      -0.733 -47.488  60.238  1.00 13.890          H  
ATOM   8170 1HG2 ILE A 520      -0.724 -46.525  56.574  1.00 13.890          H  
ATOM   8171 2HG2 ILE A 520      -1.609 -47.927  56.036  1.00 13.890          H  
ATOM   8172 3HG2 ILE A 520      -2.415 -46.648  56.922  1.00 13.890          H  
ATOM   8173 1HD1 ILE A 520       0.507 -45.419  59.978  1.00 13.890          H  
ATOM   8174 2HD1 ILE A 520       1.207 -46.720  59.015  1.00 13.890          H  
ATOM   8175 3HD1 ILE A 520       0.253 -45.442  58.253  1.00 13.890          H  
ATOM   8176  N   PRO A 521      -3.927 -49.468  56.894  1.00  9.890          N  
ATOM   8177  CA  PRO A 521      -4.518 -50.100  55.729  1.00 10.800          C  
ATOM   8178  C   PRO A 521      -3.932 -49.581  54.431  1.00 11.410          C  
ATOM   8179  O   PRO A 521      -3.500 -48.430  54.358  1.00 11.880          O  
ATOM   8180  CB  PRO A 521      -5.995 -49.716  55.845  1.00 16.200          C  
ATOM   8181  CG  PRO A 521      -5.989 -48.402  56.586  1.00 16.200          C  
ATOM   8182  CD  PRO A 521      -4.838 -48.503  57.568  1.00 16.200          C  
ATOM   8183  HA  PRO A 521      -4.384 -51.189  55.807  1.00 12.960          H  
ATOM   8184 1HB  PRO A 521      -6.431 -49.628  54.831  1.00 19.440          H  
ATOM   8185 2HB  PRO A 521      -6.551 -50.506  56.369  1.00 19.440          H  
ATOM   8186 1HG  PRO A 521      -5.844 -47.589  55.867  1.00 19.440          H  
ATOM   8187 2HG  PRO A 521      -6.959 -48.230  57.076  1.00 19.440          H  
ATOM   8188 1HD  PRO A 521      -4.396 -47.509  57.657  1.00 19.440          H  
ATOM   8189 2HD  PRO A 521      -5.185 -48.908  58.539  1.00 19.440          H  
ATOM   8190  N   GLU A 522      -3.975 -50.420  53.405  1.00 11.610          N  
ATOM   8191  CA  GLU A 522      -3.589 -50.049  52.051  1.00 12.340          C  
ATOM   8192  C   GLU A 522      -4.710 -49.264  51.392  1.00 12.380          C  
ATOM   8193  O   GLU A 522      -5.883 -49.607  51.555  1.00 12.820          O  
ATOM   8194  CB  GLU A 522      -3.275 -51.296  51.220  1.00 16.980          C  
ATOM   8195  CG  GLU A 522      -2.775 -51.011  49.804  1.00 16.980          C  
ATOM   8196  CD  GLU A 522      -2.438 -52.253  49.044  1.00 16.980          C  
ATOM   8197  OE1 GLU A 522      -2.550 -53.319  49.600  1.00 16.980          O  
ATOM   8198  OE2 GLU A 522      -2.078 -52.139  47.898  1.00 16.980          O  
ATOM   8199  H   GLU A 522      -4.313 -51.358  53.563  1.00 13.930          H  
ATOM   8200  HA  GLU A 522      -2.700 -49.415  52.098  1.00 14.810          H  
ATOM   8201 1HB  GLU A 522      -2.509 -51.882  51.728  1.00 20.380          H  
ATOM   8202 2HB  GLU A 522      -4.167 -51.915  51.142  1.00 20.380          H  
ATOM   8203 1HG  GLU A 522      -3.542 -50.475  49.249  1.00 20.380          H  
ATOM   8204 2HG  GLU A 522      -1.895 -50.373  49.864  1.00 20.380          H  
ATOM   8205  N   ALA A 523      -4.369 -48.227  50.638  1.00 12.070          N  
ATOM   8206  CA  ALA A 523      -5.383 -47.472  49.925  1.00 12.220          C  
ATOM   8207  C   ALA A 523      -4.768 -46.768  48.705  1.00 12.950          C  
ATOM   8208  O   ALA A 523      -3.546 -46.629  48.643  1.00 13.190          O  
ATOM   8209  CB  ALA A 523      -6.030 -46.451  50.853  1.00 17.050          C  
ATOM   8210  H   ALA A 523      -3.388 -47.970  50.562  1.00 14.480          H  
ATOM   8211  HA  ALA A 523      -6.135 -48.181  49.608  1.00 14.660          H  
ATOM   8212 1HB  ALA A 523      -6.806 -45.909  50.339  1.00 20.460          H  
ATOM   8213 2HB  ALA A 523      -6.461 -46.957  51.718  1.00 20.460          H  
ATOM   8214 3HB  ALA A 523      -5.289 -45.764  51.173  1.00 20.460          H  
ATOM   8215  N   PRO A 524      -5.579 -46.386  47.696  1.00 13.460          N  
ATOM   8216  CA  PRO A 524      -5.219 -45.542  46.570  1.00 14.250          C  
ATOM   8217  C   PRO A 524      -4.783 -44.216  47.142  1.00 14.210          C  
ATOM   8218  O   PRO A 524      -5.104 -43.932  48.284  1.00 13.930          O  
ATOM   8219  CB  PRO A 524      -6.525 -45.413  45.779  1.00 21.380          C  
ATOM   8220  CG  PRO A 524      -7.335 -46.623  46.170  1.00 21.380          C  
ATOM   8221  CD  PRO A 524      -6.979 -46.895  47.613  1.00 21.380          C  
ATOM   8222  HA  PRO A 524      -4.417 -46.012  45.983  1.00 17.100          H  
ATOM   8223 1HB  PRO A 524      -7.018 -44.461  46.022  1.00 25.650          H  
ATOM   8224 2HB  PRO A 524      -6.305 -45.386  44.703  1.00 25.650          H  
ATOM   8225 1HG  PRO A 524      -8.409 -46.414  46.034  1.00 25.650          H  
ATOM   8226 2HG  PRO A 524      -7.094 -47.469  45.508  1.00 25.650          H  
ATOM   8227 1HD  PRO A 524      -7.650 -46.343  48.283  1.00 25.650          H  
ATOM   8228 2HD  PRO A 524      -7.041 -47.979  47.742  1.00 25.650          H  
ATOM   8229  N   ARG A 525      -4.004 -43.441  46.406  1.00 14.650          N  
ATOM   8230  CA  ARG A 525      -3.581 -42.134  46.904  1.00 14.850          C  
ATOM   8231  C   ARG A 525      -4.355 -41.005  46.216  1.00 14.960          C  
ATOM   8232  O   ARG A 525      -4.934 -41.200  45.148  1.00 15.270          O  
ATOM   8233  CB  ARG A 525      -2.085 -41.960  46.698  1.00 20.710          C  
ATOM   8234  CG  ARG A 525      -1.231 -42.996  47.454  1.00 20.710          C  
ATOM   8235  CD  ARG A 525       0.230 -42.862  47.163  1.00 20.710          C  
ATOM   8236  NE  ARG A 525       0.809 -41.657  47.763  1.00 20.710          N  
ATOM   8237  CZ  ARG A 525       2.003 -41.109  47.428  1.00 20.710          C  
ATOM   8238  NH1 ARG A 525       2.743 -41.645  46.475  1.00 20.710          N  
ATOM   8239  NH2 ARG A 525       2.431 -40.025  48.062  1.00 20.710          N  
ATOM   8240  H   ARG A 525      -3.736 -43.732  45.477  1.00 17.580          H  
ATOM   8241  HA  ARG A 525      -3.777 -42.089  47.976  1.00 17.820          H  
ATOM   8242 1HB  ARG A 525      -1.850 -42.030  45.639  1.00 24.850          H  
ATOM   8243 2HB  ARG A 525      -1.785 -40.964  47.034  1.00 24.850          H  
ATOM   8244 1HG  ARG A 525      -1.375 -42.860  48.533  1.00 24.850          H  
ATOM   8245 2HG  ARG A 525      -1.546 -44.003  47.178  1.00 24.850          H  
ATOM   8246 1HD  ARG A 525       0.753 -43.732  47.572  1.00 24.850          H  
ATOM   8247 2HD  ARG A 525       0.374 -42.821  46.086  1.00 24.850          H  
ATOM   8248  HE  ARG A 525       0.279 -41.213  48.508  1.00 24.850          H  
ATOM   8249 1HH1 ARG A 525       2.425 -42.468  45.986  1.00 24.850          H  
ATOM   8250 2HH1 ARG A 525       3.630 -41.228  46.227  1.00 24.850          H  
ATOM   8251 1HH2 ARG A 525       1.869 -39.610  48.801  1.00 24.850          H  
ATOM   8252 2HH2 ARG A 525       3.318 -39.608  47.818  1.00 24.850          H  
ATOM   8253  N   ASP A 526      -4.360 -39.831  46.846  1.00 14.840          N  
ATOM   8254  CA  ASP A 526      -4.953 -38.582  46.357  1.00 15.060          C  
ATOM   8255  C   ASP A 526      -6.442 -38.581  45.938  1.00 14.530          C  
ATOM   8256  O   ASP A 526      -6.814 -37.938  44.955  1.00 14.720          O  
ATOM   8257  CB  ASP A 526      -4.106 -38.067  45.198  1.00 21.000          C  
ATOM   8258  CG  ASP A 526      -2.671 -37.767  45.646  1.00 21.000          C  
ATOM   8259  OD1 ASP A 526      -2.438 -37.717  46.840  1.00 21.000          O  
ATOM   8260  OD2 ASP A 526      -1.827 -37.573  44.806  1.00 21.000          O  
ATOM   8261  H   ASP A 526      -3.845 -39.770  47.717  1.00 17.810          H  
ATOM   8262  HA  ASP A 526      -4.854 -37.859  47.164  1.00 18.070          H  
ATOM   8263 1HB  ASP A 526      -4.079 -38.816  44.405  1.00 25.200          H  
ATOM   8264 2HB  ASP A 526      -4.553 -37.177  44.778  1.00 25.200          H  
ATOM   8265  N   GLY A 527      -7.304 -39.276  46.680  1.00 14.010          N  
ATOM   8266  CA  GLY A 527      -8.740 -39.272  46.383  1.00 13.530          C  
ATOM   8267  C   GLY A 527      -9.545 -38.730  47.563  1.00 12.990          C  
ATOM   8268  O   GLY A 527      -9.024 -38.590  48.665  1.00 12.740          O  
ATOM   8269  H   GLY A 527      -6.952 -39.812  47.451  1.00 16.810          H  
ATOM   8270 1HA  GLY A 527      -8.932 -38.669  45.496  1.00 16.240          H  
ATOM   8271 2HA  GLY A 527      -9.064 -40.287  46.154  1.00 16.240          H  
ATOM   8272  N   GLN A 528     -10.837 -38.482  47.375  1.00 13.000          N  
ATOM   8273  CA  GLN A 528     -11.654 -37.926  48.466  1.00 12.690          C  
ATOM   8274  C   GLN A 528     -12.284 -39.017  49.325  1.00 12.050          C  
ATOM   8275  O   GLN A 528     -13.432 -39.397  49.101  1.00 12.250          O  
ATOM   8276  CB  GLN A 528     -12.756 -37.038  47.896  1.00 17.890          C  
ATOM   8277  CG  GLN A 528     -12.256 -35.880  47.028  1.00 17.890          C  
ATOM   8278  CD  GLN A 528     -11.387 -34.877  47.754  1.00 17.890          C  
ATOM   8279  OE1 GLN A 528     -11.774 -34.329  48.787  1.00 17.890          O  
ATOM   8280  NE2 GLN A 528     -10.210 -34.612  47.186  1.00 17.890          N  
ATOM   8281  H   GLN A 528     -11.253 -38.648  46.468  1.00 15.600          H  
ATOM   8282  HA  GLN A 528     -11.013 -37.326  49.114  1.00 15.230          H  
ATOM   8283 1HB  GLN A 528     -13.434 -37.641  47.294  1.00 21.470          H  
ATOM   8284 2HB  GLN A 528     -13.339 -36.617  48.718  1.00 21.470          H  
ATOM   8285 1HG  GLN A 528     -11.671 -36.289  46.207  1.00 21.470          H  
ATOM   8286 2HG  GLN A 528     -13.122 -35.349  46.634  1.00 21.470          H  
ATOM   8287 1HE2 GLN A 528      -9.567 -33.913  47.588  1.00 21.470          H  
ATOM   8288 2HE2 GLN A 528      -9.945 -35.077  46.344  1.00 21.470          H  
ATOM   8289  N   ALA A 529     -11.522 -39.597  50.238  1.00 11.420          N  
ATOM   8290  CA  ALA A 529     -12.054 -40.721  51.004  1.00 10.930          C  
ATOM   8291  C   ALA A 529     -13.003 -40.294  52.096  1.00 10.630          C  
ATOM   8292  O   ALA A 529     -12.789 -39.289  52.775  1.00 10.610          O  
ATOM   8293  CB  ALA A 529     -10.940 -41.507  51.636  1.00 15.500          C  
ATOM   8294  H   ALA A 529     -10.570 -39.234  50.414  1.00 13.700          H  
ATOM   8295  HA  ALA A 529     -12.601 -41.367  50.317  1.00 13.120          H  
ATOM   8296 1HB  ALA A 529     -11.346 -42.360  52.176  1.00 18.600          H  
ATOM   8297 2HB  ALA A 529     -10.332 -41.835  50.854  1.00 18.600          H  
ATOM   8298 3HB  ALA A 529     -10.374 -40.873  52.322  1.00 18.600          H  
ATOM   8299  N   TYR A 530     -14.019 -41.105  52.359  1.00 10.610          N  
ATOM   8300  CA  TYR A 530     -14.818 -40.788  53.522  1.00 10.590          C  
ATOM   8301  C   TYR A 530     -14.426 -41.726  54.626  1.00 10.380          C  
ATOM   8302  O   TYR A 530     -14.747 -42.922  54.616  1.00 10.480          O  
ATOM   8303  CB  TYR A 530     -16.314 -40.862  53.280  1.00 14.830          C  
ATOM   8304  CG  TYR A 530     -17.060 -40.307  54.466  1.00 14.830          C  
ATOM   8305  CD1 TYR A 530     -16.819 -39.002  54.840  1.00 14.830          C  
ATOM   8306  CD2 TYR A 530     -17.969 -41.068  55.175  1.00 14.830          C  
ATOM   8307  CE1 TYR A 530     -17.447 -38.457  55.883  1.00 14.830          C  
ATOM   8308  CE2 TYR A 530     -18.622 -40.500  56.252  1.00 14.830          C  
ATOM   8309  CZ  TYR A 530     -18.351 -39.194  56.604  1.00 14.830          C  
ATOM   8310  OH  TYR A 530     -18.984 -38.608  57.680  1.00 14.830          O  
ATOM   8311  H   TYR A 530     -14.216 -41.913  51.783  1.00 12.730          H  
ATOM   8312  HA  TYR A 530     -14.570 -39.789  53.862  1.00 12.710          H  
ATOM   8313 1HB  TYR A 530     -16.585 -40.302  52.407  1.00 17.800          H  
ATOM   8314 2HB  TYR A 530     -16.620 -41.894  53.127  1.00 17.800          H  
ATOM   8315  HD1 TYR A 530     -16.117 -38.400  54.299  1.00 17.800          H  
ATOM   8316  HD2 TYR A 530     -18.169 -42.100  54.886  1.00 17.800          H  
ATOM   8317  HE1 TYR A 530     -17.233 -37.423  56.155  1.00 17.800          H  
ATOM   8318  HE2 TYR A 530     -19.343 -41.076  56.823  1.00 17.800          H  
ATOM   8319  HH  TYR A 530     -18.475 -37.801  57.952  1.00 17.800          H  
ATOM   8320  N   VAL A 531     -13.707 -41.208  55.596  1.00 10.350          N  
ATOM   8321  CA  VAL A 531     -13.220 -42.075  56.624  1.00 10.470          C  
ATOM   8322  C   VAL A 531     -14.290 -42.140  57.676  1.00 11.410          C  
ATOM   8323  O   VAL A 531     -14.216 -41.469  58.706  1.00 11.880          O  
ATOM   8324  CB  VAL A 531     -11.861 -41.558  57.135  1.00 14.610          C  
ATOM   8325  CG1 VAL A 531     -11.299 -42.478  58.204  1.00 14.610          C  
ATOM   8326  CG2 VAL A 531     -10.884 -41.487  55.925  1.00 14.610          C  
ATOM   8327  H   VAL A 531     -13.519 -40.201  55.633  1.00 12.420          H  
ATOM   8328  HA  VAL A 531     -13.069 -43.072  56.210  1.00 12.560          H  
ATOM   8329  HB  VAL A 531     -11.988 -40.561  57.569  1.00 17.530          H  
ATOM   8330 1HG1 VAL A 531     -10.339 -42.092  58.547  1.00 17.530          H  
ATOM   8331 2HG1 VAL A 531     -11.976 -42.514  59.047  1.00 17.530          H  
ATOM   8332 3HG1 VAL A 531     -11.165 -43.478  57.799  1.00 17.530          H  
ATOM   8333 1HG2 VAL A 531      -9.919 -41.116  56.258  1.00 17.530          H  
ATOM   8334 2HG2 VAL A 531     -10.763 -42.479  55.497  1.00 17.530          H  
ATOM   8335 3HG2 VAL A 531     -11.290 -40.816  55.168  1.00 17.530          H  
ATOM   8336  N   ARG A 532     -15.249 -43.021  57.407  1.00 11.850          N  
ATOM   8337  CA  ARG A 532     -16.470 -43.184  58.176  1.00 12.880          C  
ATOM   8338  C   ARG A 532     -16.248 -43.375  59.663  1.00 13.280          C  
ATOM   8339  O   ARG A 532     -17.043 -42.877  60.463  1.00 13.610          O  
ATOM   8340  CB  ARG A 532     -17.298 -44.343  57.634  1.00 17.620          C  
ATOM   8341  CG  ARG A 532     -18.561 -44.681  58.446  1.00 17.620          C  
ATOM   8342  CD  ARG A 532     -19.563 -43.574  58.440  1.00 17.620          C  
ATOM   8343  NE  ARG A 532     -20.698 -43.876  59.284  1.00 17.620          N  
ATOM   8344  CZ  ARG A 532     -20.740 -43.676  60.626  1.00 17.620          C  
ATOM   8345  NH1 ARG A 532     -19.687 -43.188  61.275  1.00 17.620          N  
ATOM   8346  NH2 ARG A 532     -21.847 -43.974  61.295  1.00 17.620          N  
ATOM   8347  H   ARG A 532     -15.141 -43.497  56.505  1.00 14.220          H  
ATOM   8348  HA  ARG A 532     -17.048 -42.274  58.037  1.00 15.460          H  
ATOM   8349 1HB  ARG A 532     -17.608 -44.115  56.615  1.00 21.140          H  
ATOM   8350 2HB  ARG A 532     -16.683 -45.241  57.594  1.00 21.140          H  
ATOM   8351 1HG  ARG A 532     -19.039 -45.546  57.991  1.00 21.140          H  
ATOM   8352 2HG  ARG A 532     -18.304 -44.930  59.473  1.00 21.140          H  
ATOM   8353 1HD  ARG A 532     -19.129 -42.645  58.787  1.00 21.140          H  
ATOM   8354 2HD  ARG A 532     -19.928 -43.437  57.423  1.00 21.140          H  
ATOM   8355  HE  ARG A 532     -21.525 -44.250  58.837  1.00 21.140          H  
ATOM   8356 1HH1 ARG A 532     -18.809 -42.961  60.775  1.00 21.140          H  
ATOM   8357 2HH1 ARG A 532     -19.726 -43.046  62.272  1.00 21.140          H  
ATOM   8358 1HH2 ARG A 532     -22.650 -44.346  60.805  1.00 21.140          H  
ATOM   8359 2HH2 ARG A 532     -21.889 -43.830  62.293  1.00 21.140          H  
ATOM   8360  N   LYS A 533     -15.186 -44.089  60.052  1.00 13.420          N  
ATOM   8361  CA  LYS A 533     -14.931 -44.313  61.478  1.00 13.960          C  
ATOM   8362  C   LYS A 533     -14.702 -42.998  62.242  1.00 14.900          C  
ATOM   8363  O   LYS A 533     -14.923 -42.935  63.453  1.00 15.380          O  
ATOM   8364  CB  LYS A 533     -13.735 -45.261  61.675  1.00 19.330          C  
ATOM   8365  CG  LYS A 533     -12.365 -44.692  61.261  1.00 19.330          C  
ATOM   8366  CD  LYS A 533     -11.231 -45.694  61.499  1.00 19.330          C  
ATOM   8367  CE  LYS A 533      -9.870 -45.190  60.952  1.00 19.330          C  
ATOM   8368  NZ  LYS A 533      -9.326 -43.985  61.682  1.00 19.330          N  
ATOM   8369  H   LYS A 533     -14.571 -44.487  59.356  1.00 16.100          H  
ATOM   8370  HA  LYS A 533     -15.811 -44.791  61.908  1.00 16.750          H  
ATOM   8371 1HB  LYS A 533     -13.670 -45.539  62.727  1.00 23.190          H  
ATOM   8372 2HB  LYS A 533     -13.903 -46.174  61.106  1.00 23.190          H  
ATOM   8373 1HG  LYS A 533     -12.389 -44.434  60.214  1.00 23.190          H  
ATOM   8374 2HG  LYS A 533     -12.152 -43.797  61.837  1.00 23.190          H  
ATOM   8375 1HD  LYS A 533     -11.133 -45.871  62.571  1.00 23.190          H  
ATOM   8376 2HD  LYS A 533     -11.474 -46.639  61.014  1.00 23.190          H  
ATOM   8377 1HE  LYS A 533      -9.147 -45.999  61.034  1.00 23.190          H  
ATOM   8378 2HE  LYS A 533      -9.991 -44.931  59.900  1.00 23.190          H  
ATOM   8379 1HZ  LYS A 533      -8.453 -43.731  61.264  1.00 23.190          H  
ATOM   8380 2HZ  LYS A 533      -9.958 -43.164  61.616  1.00 23.190          H  
ATOM   8381 3HZ  LYS A 533      -9.187 -44.201  62.654  1.00 23.190          H  
ATOM   8382  N   ASP A 534     -14.236 -41.962  61.530  1.00 15.320          N  
ATOM   8383  CA  ASP A 534     -13.982 -40.631  62.067  1.00 16.220          C  
ATOM   8384  C   ASP A 534     -15.110 -39.683  61.680  1.00 16.490          C  
ATOM   8385  O   ASP A 534     -15.447 -38.748  62.409  1.00 17.170          O  
ATOM   8386  CB  ASP A 534     -12.642 -40.113  61.553  1.00 22.350          C  
ATOM   8387  CG  ASP A 534     -11.486 -40.939  62.081  1.00 22.350          C  
ATOM   8388  OD1 ASP A 534     -11.282 -40.929  63.272  1.00 22.350          O  
ATOM   8389  OD2 ASP A 534     -10.832 -41.609  61.302  1.00 22.350          O  
ATOM   8390  H   ASP A 534     -14.074 -42.089  60.535  1.00 18.380          H  
ATOM   8391  HA  ASP A 534     -13.944 -40.694  63.154  1.00 19.460          H  
ATOM   8392 1HB  ASP A 534     -12.632 -40.161  60.461  1.00 26.820          H  
ATOM   8393 2HB  ASP A 534     -12.511 -39.066  61.836  1.00 26.820          H  
ATOM   8394  N   GLY A 535     -15.678 -39.934  60.498  1.00 16.070          N  
ATOM   8395  CA  GLY A 535     -16.738 -39.135  59.895  1.00 16.400          C  
ATOM   8396  C   GLY A 535     -16.210 -37.953  59.075  1.00 15.880          C  
ATOM   8397  O   GLY A 535     -16.991 -37.110  58.614  1.00 16.180          O  
ATOM   8398  H   GLY A 535     -15.319 -40.715  59.958  1.00 19.280          H  
ATOM   8399 1HA  GLY A 535     -17.333 -39.787  59.259  1.00 19.680          H  
ATOM   8400 2HA  GLY A 535     -17.400 -38.769  60.677  1.00 19.680          H  
ATOM   8401  N   GLU A 536     -14.896 -37.910  58.886  1.00 15.210          N  
ATOM   8402  CA  GLU A 536     -14.194 -36.851  58.166  1.00 14.860          C  
ATOM   8403  C   GLU A 536     -13.848 -37.205  56.712  1.00 13.810          C  
ATOM   8404  O   GLU A 536     -13.559 -38.364  56.400  1.00 13.150          O  
ATOM   8405  CB  GLU A 536     -12.918 -36.535  58.938  1.00 20.940          C  
ATOM   8406  CG  GLU A 536     -13.181 -35.965  60.334  1.00 20.940          C  
ATOM   8407  CD  GLU A 536     -11.931 -35.650  61.108  1.00 20.940          C  
ATOM   8408  OE1 GLU A 536     -10.964 -36.371  60.973  1.00 20.940          O  
ATOM   8409  OE2 GLU A 536     -11.938 -34.684  61.839  1.00 20.940          O  
ATOM   8410  H   GLU A 536     -14.357 -38.664  59.287  1.00 18.250          H  
ATOM   8411  HA  GLU A 536     -14.829 -35.964  58.156  1.00 17.830          H  
ATOM   8412 1HB  GLU A 536     -12.334 -37.448  59.056  1.00 25.130          H  
ATOM   8413 2HB  GLU A 536     -12.316 -35.844  58.378  1.00 25.130          H  
ATOM   8414 1HG  GLU A 536     -13.781 -35.066  60.237  1.00 25.130          H  
ATOM   8415 2HG  GLU A 536     -13.768 -36.690  60.899  1.00 25.130          H  
ATOM   8416  N   TRP A 537     -13.851 -36.195  55.838  1.00 13.760          N  
ATOM   8417  CA  TRP A 537     -13.403 -36.359  54.451  1.00 12.920          C  
ATOM   8418  C   TRP A 537     -11.898 -36.202  54.365  1.00 12.450          C  
ATOM   8419  O   TRP A 537     -11.368 -35.146  54.669  1.00 12.910          O  
ATOM   8420  CB  TRP A 537     -14.069 -35.328  53.550  1.00 18.420          C  
ATOM   8421  CG  TRP A 537     -15.472 -35.623  53.313  1.00 18.420          C  
ATOM   8422  CD1 TRP A 537     -16.558 -35.085  53.927  1.00 18.420          C  
ATOM   8423  CD2 TRP A 537     -15.971 -36.559  52.350  1.00 18.420          C  
ATOM   8424  NE1 TRP A 537     -17.701 -35.634  53.416  1.00 18.420          N  
ATOM   8425  CE2 TRP A 537     -17.359 -36.540  52.448  1.00 18.420          C  
ATOM   8426  CE3 TRP A 537     -15.356 -37.407  51.425  1.00 18.420          C  
ATOM   8427  CZ2 TRP A 537     -18.153 -37.339  51.660  1.00 18.420          C  
ATOM   8428  CZ3 TRP A 537     -16.150 -38.198  50.635  1.00 18.420          C  
ATOM   8429  CH2 TRP A 537     -17.514 -38.170  50.746  1.00 18.420          C  
ATOM   8430  H   TRP A 537     -14.148 -35.282  56.155  1.00 16.510          H  
ATOM   8431  HA  TRP A 537     -13.671 -37.357  54.109  1.00 15.500          H  
ATOM   8432 1HB  TRP A 537     -13.996 -34.343  54.001  1.00 22.110          H  
ATOM   8433 2HB  TRP A 537     -13.553 -35.292  52.591  1.00 22.110          H  
ATOM   8434  HD1 TRP A 537     -16.524 -34.335  54.713  1.00 22.110          H  
ATOM   8435  HE1 TRP A 537     -18.644 -35.409  53.703  1.00 22.110          H  
ATOM   8436  HE3 TRP A 537     -14.269 -37.446  51.330  1.00 22.110          H  
ATOM   8437  HZ2 TRP A 537     -19.240 -37.331  51.735  1.00 22.110          H  
ATOM   8438  HZ3 TRP A 537     -15.665 -38.857  49.917  1.00 22.110          H  
ATOM   8439  HH2 TRP A 537     -18.107 -38.816  50.104  1.00 22.110          H  
ATOM   8440  N   VAL A 538     -11.208 -37.222  53.905  1.00 11.670          N  
ATOM   8441  CA  VAL A 538      -9.756 -37.207  53.915  1.00 11.320          C  
ATOM   8442  C   VAL A 538      -9.120 -37.452  52.567  1.00 10.750          C  
ATOM   8443  O   VAL A 538      -9.373 -38.466  51.918  1.00 10.230          O  
ATOM   8444  CB  VAL A 538      -9.264 -38.297  54.894  1.00 15.990          C  
ATOM   8445  CG1 VAL A 538      -7.754 -38.375  54.919  1.00 15.990          C  
ATOM   8446  CG2 VAL A 538      -9.799 -38.000  56.313  1.00 15.990          C  
ATOM   8447  H   VAL A 538     -11.721 -38.046  53.586  1.00 14.000          H  
ATOM   8448  HA  VAL A 538      -9.425 -36.233  54.277  1.00 13.580          H  
ATOM   8449  HB  VAL A 538      -9.630 -39.256  54.552  1.00 19.190          H  
ATOM   8450 1HG1 VAL A 538      -7.463 -39.157  55.593  1.00 19.190          H  
ATOM   8451 2HG1 VAL A 538      -7.365 -38.610  53.946  1.00 19.190          H  
ATOM   8452 3HG1 VAL A 538      -7.342 -37.433  55.255  1.00 19.190          H  
ATOM   8453 1HG2 VAL A 538      -9.470 -38.774  56.999  1.00 19.190          H  
ATOM   8454 2HG2 VAL A 538      -9.417 -37.045  56.647  1.00 19.190          H  
ATOM   8455 3HG2 VAL A 538     -10.886 -37.977  56.311  1.00 19.190          H  
ATOM   8456  N   LEU A 539      -8.244 -36.556  52.157  1.00 11.010          N  
ATOM   8457  CA  LEU A 539      -7.545 -36.816  50.922  1.00 10.740          C  
ATOM   8458  C   LEU A 539      -6.682 -38.057  51.154  1.00 10.410          C  
ATOM   8459  O   LEU A 539      -5.874 -38.082  52.091  1.00 10.930          O  
ATOM   8460  CB  LEU A 539      -6.701 -35.617  50.489  1.00 15.140          C  
ATOM   8461  CG  LEU A 539      -5.976 -35.702  49.152  1.00 15.140          C  
ATOM   8462  CD1 LEU A 539      -6.978 -35.781  48.015  1.00 15.140          C  
ATOM   8463  CD2 LEU A 539      -5.089 -34.460  49.014  1.00 15.140          C  
ATOM   8464  H   LEU A 539      -8.089 -35.717  52.700  1.00 13.210          H  
ATOM   8465  HA  LEU A 539      -8.284 -37.018  50.165  1.00 12.890          H  
ATOM   8466 1HB  LEU A 539      -7.337 -34.735  50.469  1.00 18.170          H  
ATOM   8467 2HB  LEU A 539      -5.926 -35.481  51.216  1.00 18.170          H  
ATOM   8468  HG  LEU A 539      -5.363 -36.583  49.123  1.00 18.170          H  
ATOM   8469 1HD1 LEU A 539      -6.454 -35.839  47.072  1.00 18.170          H  
ATOM   8470 2HD1 LEU A 539      -7.592 -36.646  48.108  1.00 18.170          H  
ATOM   8471 3HD1 LEU A 539      -7.604 -34.896  48.037  1.00 18.170          H  
ATOM   8472 1HD2 LEU A 539      -4.546 -34.497  48.081  1.00 18.170          H  
ATOM   8473 2HD2 LEU A 539      -5.708 -33.555  49.040  1.00 18.170          H  
ATOM   8474 3HD2 LEU A 539      -4.382 -34.435  49.837  1.00 18.170          H  
ATOM   8475  N   LEU A 540      -6.749 -39.030  50.251  1.00  9.710          N  
ATOM   8476  CA  LEU A 540      -6.006 -40.277  50.431  1.00  9.540          C  
ATOM   8477  C   LEU A 540      -4.501 -40.153  50.321  1.00  9.470          C  
ATOM   8478  O   LEU A 540      -3.789 -41.140  50.453  1.00  9.030          O  
ATOM   8479  CB  LEU A 540      -6.446 -41.377  49.459  1.00 13.420          C  
ATOM   8480  CG  LEU A 540      -7.833 -41.985  49.616  1.00 13.420          C  
ATOM   8481  CD1 LEU A 540      -8.159 -42.863  48.422  1.00 13.420          C  
ATOM   8482  CD2 LEU A 540      -7.819 -42.877  50.874  1.00 13.420          C  
ATOM   8483  H   LEU A 540      -7.447 -38.919  49.515  1.00 11.650          H  
ATOM   8484  HA  LEU A 540      -6.223 -40.615  51.433  1.00 11.450          H  
ATOM   8485 1HB  LEU A 540      -6.309 -41.073  48.457  1.00 16.110          H  
ATOM   8486 2HB  LEU A 540      -5.769 -42.186  49.639  1.00 16.110          H  
ATOM   8487  HG  LEU A 540      -8.576 -41.200  49.682  1.00 16.110          H  
ATOM   8488 1HD1 LEU A 540      -9.146 -43.299  48.554  1.00 16.110          H  
ATOM   8489 2HD1 LEU A 540      -8.146 -42.269  47.513  1.00 16.110          H  
ATOM   8490 3HD1 LEU A 540      -7.439 -43.651  48.343  1.00 16.110          H  
ATOM   8491 1HD2 LEU A 540      -8.771 -43.367  51.009  1.00 16.110          H  
ATOM   8492 2HD2 LEU A 540      -7.051 -43.635  50.762  1.00 16.110          H  
ATOM   8493 3HD2 LEU A 540      -7.614 -42.284  51.739  1.00 16.110          H  
ATOM   8494  N   SER A 541      -3.991 -38.941  50.150  1.00 10.110          N  
ATOM   8495  CA  SER A 541      -2.564 -38.679  50.137  1.00 10.370          C  
ATOM   8496  C   SER A 541      -1.963 -39.070  51.493  1.00  9.950          C  
ATOM   8497  O   SER A 541      -0.758 -39.290  51.601  1.00 10.240          O  
ATOM   8498  CB  SER A 541      -2.284 -37.208  49.896  1.00 14.410          C  
ATOM   8499  OG  SER A 541      -2.619 -36.430  51.022  1.00 14.410          O  
ATOM   8500  H   SER A 541      -4.616 -38.154  50.044  1.00 12.130          H  
ATOM   8501  HA  SER A 541      -2.095 -39.273  49.350  1.00 12.440          H  
ATOM   8502 1HB  SER A 541      -1.233 -37.074  49.647  1.00 17.300          H  
ATOM   8503 2HB  SER A 541      -2.862 -36.867  49.044  1.00 17.300          H  
ATOM   8504  HG  SER A 541      -2.393 -35.524  50.784  1.00 17.300          H  
ATOM   8505  N   THR A 542      -2.809 -39.183  52.536  1.00  9.470          N  
ATOM   8506  CA  THR A 542      -2.344 -39.555  53.872  1.00  9.290          C  
ATOM   8507  C   THR A 542      -2.158 -41.062  54.021  1.00  8.740          C  
ATOM   8508  O   THR A 542      -1.551 -41.521  54.987  1.00  8.700          O  
ATOM   8509  CB  THR A 542      -3.345 -39.139  54.970  1.00 13.080          C  
ATOM   8510  OG1 THR A 542      -4.577 -39.858  54.822  1.00 13.080          O  
ATOM   8511  CG2 THR A 542      -3.642 -37.712  54.847  1.00 13.080          C  
ATOM   8512  H   THR A 542      -3.802 -38.970  52.394  1.00 11.360          H  
ATOM   8513  HA  THR A 542      -1.385 -39.067  54.057  1.00 11.150          H  
ATOM   8514  HB  THR A 542      -2.919 -39.339  55.955  1.00 15.690          H  
ATOM   8515  HG1 THR A 542      -5.044 -39.864  55.688  1.00 15.690          H  
ATOM   8516 1HG2 THR A 542      -4.336 -37.432  55.601  1.00 15.690          H  
ATOM   8517 2HG2 THR A 542      -2.720 -37.141  54.968  1.00 15.690          H  
ATOM   8518 3HG2 THR A 542      -4.075 -37.507  53.873  1.00 15.690          H  
ATOM   8519  N   PHE A 543      -2.689 -41.844  53.091  1.00  8.540          N  
ATOM   8520  CA  PHE A 543      -2.641 -43.286  53.203  1.00  8.310          C  
ATOM   8521  C   PHE A 543      -1.412 -43.857  52.558  1.00  8.700          C  
ATOM   8522  O   PHE A 543      -0.865 -43.320  51.598  1.00  8.900          O  
ATOM   8523  CB  PHE A 543      -3.909 -43.909  52.672  1.00 11.730          C  
ATOM   8524  CG  PHE A 543      -5.062 -43.743  53.624  1.00 11.730          C  
ATOM   8525  CD1 PHE A 543      -5.738 -42.549  53.724  1.00 11.730          C  
ATOM   8526  CD2 PHE A 543      -5.481 -44.804  54.415  1.00 11.730          C  
ATOM   8527  CE1 PHE A 543      -6.799 -42.390  54.585  1.00 11.730          C  
ATOM   8528  CE2 PHE A 543      -6.548 -44.649  55.280  1.00 11.730          C  
ATOM   8529  CZ  PHE A 543      -7.205 -43.438  55.363  1.00 11.730          C  
ATOM   8530  H   PHE A 543      -3.127 -41.431  52.269  1.00 10.250          H  
ATOM   8531  HA  PHE A 543      -2.596 -43.539  54.262  1.00  9.970          H  
ATOM   8532 1HB  PHE A 543      -4.174 -43.460  51.707  1.00 14.070          H  
ATOM   8533 2HB  PHE A 543      -3.731 -44.968  52.516  1.00 14.070          H  
ATOM   8534  HD1 PHE A 543      -5.418 -41.715  53.121  1.00 14.070          H  
ATOM   8535  HD2 PHE A 543      -4.959 -45.772  54.347  1.00 14.070          H  
ATOM   8536  HE1 PHE A 543      -7.311 -41.431  54.644  1.00 14.070          H  
ATOM   8537  HE2 PHE A 543      -6.875 -45.480  55.900  1.00 14.070          H  
ATOM   8538  HZ  PHE A 543      -8.043 -43.316  56.046  1.00 14.070          H  
ATOM   8539  N   LEU A 544      -0.959 -44.952  53.127  1.00  9.060          N  
ATOM   8540  CA  LEU A 544       0.262 -45.598  52.709  1.00  9.650          C  
ATOM   8541  C   LEU A 544       0.038 -46.867  51.896  1.00  9.950          C  
ATOM   8542  O   LEU A 544      -1.018 -47.488  51.973  1.00 10.290          O  
ATOM   8543  CB  LEU A 544       1.063 -45.977  53.970  1.00 13.270          C  
ATOM   8544  CG  LEU A 544       1.793 -44.860  54.797  1.00 13.270          C  
ATOM   8545  CD1 LEU A 544       0.802 -43.899  55.479  1.00 13.270          C  
ATOM   8546  CD2 LEU A 544       2.652 -45.570  55.841  1.00 13.270          C  
ATOM   8547  H   LEU A 544      -1.473 -45.337  53.910  1.00 10.870          H  
ATOM   8548  HA  LEU A 544       0.812 -44.889  52.104  1.00 11.580          H  
ATOM   8549 1HB  LEU A 544       0.398 -46.499  54.637  1.00 15.930          H  
ATOM   8550 2HB  LEU A 544       1.828 -46.685  53.677  1.00 15.930          H  
ATOM   8551  HG  LEU A 544       2.418 -44.261  54.158  1.00 15.930          H  
ATOM   8552 1HD1 LEU A 544       1.351 -43.174  56.040  1.00 15.930          H  
ATOM   8553 2HD1 LEU A 544       0.217 -43.370  54.756  1.00 15.930          H  
ATOM   8554 3HD1 LEU A 544       0.145 -44.432  56.145  1.00 15.930          H  
ATOM   8555 1HD2 LEU A 544       3.181 -44.834  56.427  1.00 15.930          H  
ATOM   8556 2HD2 LEU A 544       2.012 -46.163  56.495  1.00 15.930          H  
ATOM   8557 3HD2 LEU A 544       3.363 -46.234  55.355  1.00 15.930          H  
ATOM   8558  N   GLY A 545       1.067 -47.300  51.145  1.00 10.030          N  
ATOM   8559  CA  GLY A 545       1.030 -48.571  50.415  1.00 10.560          C  
ATOM   8560  C   GLY A 545       1.632 -49.692  51.276  1.00 10.530          C  
ATOM   8561  O   GLY A 545       1.988 -50.762  50.781  1.00 11.130          O  
ATOM   8562  H   GLY A 545       1.932 -46.752  51.051  1.00 12.040          H  
ATOM   8563 1HA  GLY A 545       0.002 -48.815  50.147  1.00 12.670          H  
ATOM   8564 2HA  GLY A 545       1.595 -48.473  49.488  1.00 12.670          H  
ATOM   8565  N   GLY A 546       1.797 -49.394  52.560  1.00 10.000          N  
ATOM   8566  CA  GLY A 546       2.429 -50.243  53.556  1.00 10.180          C  
ATOM   8567  C   GLY A 546       2.286 -49.602  54.936  1.00 10.090          C  
ATOM   8568  O   GLY A 546       1.270 -48.986  55.239  1.00 10.340          O  
ATOM   8569  H   GLY A 546       1.446 -48.502  52.862  1.00 12.000          H  
ATOM   8570 1HA  GLY A 546       1.962 -51.227  53.553  1.00 12.220          H  
ATOM   8571 2HA  GLY A 546       3.483 -50.376  53.314  1.00 12.220          H  
ATOM   8572  N   LEU A 547       3.266 -49.831  55.796  1.00  9.980          N  
ATOM   8573  CA  LEU A 547       3.244 -49.330  57.170  1.00 10.150          C  
ATOM   8574  C   LEU A 547       4.401 -48.386  57.430  1.00 10.320          C  
ATOM   8575  O   LEU A 547       5.337 -48.314  56.634  1.00 10.610          O  
ATOM   8576  CB  LEU A 547       3.237 -50.507  58.163  1.00 14.140          C  
ATOM   8577  CG  LEU A 547       4.424 -51.549  58.112  1.00 14.140          C  
ATOM   8578  CD1 LEU A 547       5.641 -51.072  58.943  1.00 14.140          C  
ATOM   8579  CD2 LEU A 547       3.901 -52.882  58.641  1.00 14.140          C  
ATOM   8580  H   LEU A 547       4.071 -50.352  55.481  1.00 11.980          H  
ATOM   8581  HA  LEU A 547       2.320 -48.769  57.319  1.00 12.180          H  
ATOM   8582 1HB  LEU A 547       3.221 -50.089  59.169  1.00 16.970          H  
ATOM   8583 2HB  LEU A 547       2.305 -51.058  58.027  1.00 16.970          H  
ATOM   8584  HG  LEU A 547       4.755 -51.678  57.087  1.00 16.970          H  
ATOM   8585 1HD1 LEU A 547       6.425 -51.822  58.889  1.00 16.970          H  
ATOM   8586 2HD1 LEU A 547       6.032 -50.152  58.561  1.00 16.970          H  
ATOM   8587 3HD1 LEU A 547       5.346 -50.931  59.983  1.00 16.970          H  
ATOM   8588 1HD2 LEU A 547       4.694 -53.627  58.598  1.00 16.970          H  
ATOM   8589 2HD2 LEU A 547       3.569 -52.771  59.669  1.00 16.970          H  
ATOM   8590 3HD2 LEU A 547       3.061 -53.216  58.029  1.00 16.970          H  
ATOM   8591  N   VAL A 548       4.337 -47.644  58.531  1.00 10.370          N  
ATOM   8592  CA  VAL A 548       5.425 -46.742  58.877  1.00 10.800          C  
ATOM   8593  C   VAL A 548       6.568 -47.552  59.490  1.00 11.300          C  
ATOM   8594  O   VAL A 548       6.324 -48.296  60.437  1.00 11.420          O  
ATOM   8595  CB  VAL A 548       4.957 -45.688  59.905  1.00 14.950          C  
ATOM   8596  CG1 VAL A 548       6.125 -44.790  60.340  1.00 14.950          C  
ATOM   8597  CG2 VAL A 548       3.897 -44.855  59.298  1.00 14.950          C  
ATOM   8598  H   VAL A 548       3.538 -47.741  59.145  1.00 12.440          H  
ATOM   8599  HA  VAL A 548       5.720 -46.215  57.982  1.00 12.960          H  
ATOM   8600  HB  VAL A 548       4.569 -46.195  60.790  1.00 17.940          H  
ATOM   8601 1HG1 VAL A 548       5.769 -44.056  61.062  1.00 17.940          H  
ATOM   8602 2HG1 VAL A 548       6.908 -45.385  60.804  1.00 17.940          H  
ATOM   8603 3HG1 VAL A 548       6.530 -44.271  59.474  1.00 17.940          H  
ATOM   8604 1HG2 VAL A 548       3.554 -44.113  60.020  1.00 17.940          H  
ATOM   8605 2HG2 VAL A 548       4.297 -44.363  58.440  1.00 17.940          H  
ATOM   8606 3HG2 VAL A 548       3.077 -45.465  59.001  1.00 17.940          H  
ATOM   8607  N   PRO A 549       7.812 -47.451  58.987  1.00 11.790          N  
ATOM   8608  CA  PRO A 549       8.971 -48.150  59.507  1.00 12.350          C  
ATOM   8609  C   PRO A 549       9.177 -47.807  60.972  1.00 12.430          C  
ATOM   8610  O   PRO A 549       9.000 -46.660  61.369  1.00 12.420          O  
ATOM   8611  CB  PRO A 549      10.115 -47.598  58.644  1.00 18.520          C  
ATOM   8612  CG  PRO A 549       9.450 -47.169  57.356  1.00 18.520          C  
ATOM   8613  CD  PRO A 549       8.088 -46.656  57.766  1.00 18.520          C  
ATOM   8614  HA  PRO A 549       8.838 -49.234  59.366  1.00 14.820          H  
ATOM   8615 1HB  PRO A 549      10.621 -46.780  59.168  1.00 22.230          H  
ATOM   8616 2HB  PRO A 549      10.869 -48.381  58.482  1.00 22.230          H  
ATOM   8617 1HG  PRO A 549      10.056 -46.399  56.854  1.00 22.230          H  
ATOM   8618 2HG  PRO A 549       9.382 -48.021  56.660  1.00 22.230          H  
ATOM   8619 1HD  PRO A 549       8.108 -45.581  57.986  1.00 22.230          H  
ATOM   8620 2HD  PRO A 549       7.406 -46.918  56.944  1.00 22.230          H  
ATOM   8621  N   ARG A 550       9.621 -48.777  61.763  1.00 12.730          N  
ATOM   8622  CA  ARG A 550       9.851 -48.560  63.195  1.00 13.050          C  
ATOM   8623  C   ARG A 550      10.831 -47.424  63.479  1.00 13.340          C  
ATOM   8624  O   ARG A 550      10.687 -46.697  64.460  1.00 14.070          O  
ATOM   8625  CB  ARG A 550      10.355 -49.833  63.862  1.00 18.140          C  
ATOM   8626  CG  ARG A 550       9.305 -50.936  64.006  1.00 18.140          C  
ATOM   8627  CD  ARG A 550       9.749 -52.034  64.928  1.00 18.140          C  
ATOM   8628  NE  ARG A 550      10.914 -52.767  64.415  1.00 18.140          N  
ATOM   8629  CZ  ARG A 550      10.871 -53.831  63.572  1.00 18.140          C  
ATOM   8630  NH1 ARG A 550       9.718 -54.296  63.127  1.00 18.140          N  
ATOM   8631  NH2 ARG A 550      12.001 -54.407  63.192  1.00 18.140          N  
ATOM   8632  H   ARG A 550       9.763 -49.697  61.372  1.00 15.280          H  
ATOM   8633  HA  ARG A 550       8.894 -48.300  63.649  1.00 15.660          H  
ATOM   8634 1HB  ARG A 550      11.185 -50.239  63.288  1.00 21.770          H  
ATOM   8635 2HB  ARG A 550      10.729 -49.596  64.857  1.00 21.770          H  
ATOM   8636 1HG  ARG A 550       8.387 -50.505  64.406  1.00 21.770          H  
ATOM   8637 2HG  ARG A 550       9.100 -51.367  63.028  1.00 21.770          H  
ATOM   8638 1HD  ARG A 550      10.027 -51.594  65.887  1.00 21.770          H  
ATOM   8639 2HD  ARG A 550       8.934 -52.736  65.089  1.00 21.770          H  
ATOM   8640  HE  ARG A 550      11.827 -52.461  64.728  1.00 21.770          H  
ATOM   8641 1HH1 ARG A 550       8.851 -53.867  63.410  1.00 21.770          H  
ATOM   8642 2HH1 ARG A 550       9.700 -55.089  62.500  1.00 21.770          H  
ATOM   8643 1HH2 ARG A 550      12.887 -54.055  63.530  1.00 21.770          H  
ATOM   8644 2HH2 ARG A 550      11.982 -55.199  62.566  1.00 21.770          H  
ATOM   8645  N   GLY A 551      11.844 -47.282  62.629  1.00 12.910          N  
ATOM   8646  CA  GLY A 551      12.862 -46.256  62.804  1.00 13.350          C  
ATOM   8647  C   GLY A 551      12.531 -44.918  62.131  1.00 13.500          C  
ATOM   8648  O   GLY A 551      13.400 -44.046  62.055  1.00 13.670          O  
ATOM   8649  H   GLY A 551      11.932 -47.924  61.856  1.00 15.490          H  
ATOM   8650 1HA  GLY A 551      13.015 -46.089  63.870  1.00 16.020          H  
ATOM   8651 2HA  GLY A 551      13.807 -46.628  62.411  1.00 16.020          H  
ATOM   8652  N   SER A 552      11.320 -44.771  61.591  1.00 13.610          N  
ATOM   8653  CA  SER A 552      10.948 -43.548  60.896  1.00 13.970          C  
ATOM   8654  C   SER A 552      10.326 -42.508  61.807  1.00 14.030          C  
ATOM   8655  O   SER A 552       9.616 -42.822  62.764  1.00 13.870          O  
ATOM   8656  CB  SER A 552       9.967 -43.789  59.791  1.00 19.410          C  
ATOM   8657  OG  SER A 552       9.596 -42.548  59.252  1.00 19.410          O  
ATOM   8658  H   SER A 552      10.617 -45.510  61.681  1.00 16.330          H  
ATOM   8659  HA  SER A 552      11.851 -43.117  60.463  1.00 16.760          H  
ATOM   8660 1HB  SER A 552      10.410 -44.410  59.022  1.00 23.300          H  
ATOM   8661 2HB  SER A 552       9.095 -44.305  60.180  1.00 23.300          H  
ATOM   8662  HG  SER A 552       8.801 -42.705  58.704  1.00 23.300          H  
ATOM   8663  N   HIS A 553      10.544 -41.243  61.465  1.00 14.450          N  
ATOM   8664  CA  HIS A 553       9.929 -40.137  62.191  1.00 14.830          C  
ATOM   8665  C   HIS A 553       8.753 -39.560  61.402  1.00 15.070          C  
ATOM   8666  O   HIS A 553       8.169 -38.539  61.773  1.00 15.390          O  
ATOM   8667  CB  HIS A 553      10.973 -39.055  62.462  1.00 20.610          C  
ATOM   8668  CG  HIS A 553      12.086 -39.548  63.332  1.00 20.610          C  
ATOM   8669  ND1 HIS A 553      11.941 -39.764  64.690  1.00 20.610          N  
ATOM   8670  CD2 HIS A 553      13.357 -39.896  63.029  1.00 20.610          C  
ATOM   8671  CE1 HIS A 553      13.079 -40.219  65.180  1.00 20.610          C  
ATOM   8672  NE2 HIS A 553      13.952 -40.307  64.194  1.00 20.610          N  
ATOM   8673  H   HIS A 553      11.156 -41.059  60.682  1.00 17.340          H  
ATOM   8674  HA  HIS A 553       9.548 -40.490  63.149  1.00 17.800          H  
ATOM   8675 1HB  HIS A 553      11.392 -38.699  61.517  1.00 24.730          H  
ATOM   8676 2HB  HIS A 553      10.503 -38.199  62.951  1.00 24.730          H  
ATOM   8677  HD2 HIS A 553      13.819 -39.862  62.043  1.00 24.730          H  
ATOM   8678  HE1 HIS A 553      13.266 -40.481  66.222  1.00 24.730          H  
ATOM   8679  HE2 HIS A 553      14.905 -40.630  64.275  1.00 24.730          H  
ATOM   8680  N   HIS A 554       8.402 -40.231  60.310  1.00 15.060          N  
ATOM   8681  CA  HIS A 554       7.306 -39.801  59.458  1.00 15.450          C  
ATOM   8682  C   HIS A 554       6.722 -40.897  58.571  1.00 16.160          C  
ATOM   8683  O   HIS A 554       7.246 -42.012  58.449  1.00 16.810          O  
ATOM   8684  CB  HIS A 554       7.729 -38.596  58.604  1.00 21.470          C  
ATOM   8685  CG  HIS A 554       8.882 -38.863  57.704  1.00 21.470          C  
ATOM   8686  ND1 HIS A 554       8.760 -39.493  56.473  1.00 21.470          N  
ATOM   8687  CD2 HIS A 554      10.193 -38.575  57.854  1.00 21.470          C  
ATOM   8688  CE1 HIS A 554       9.954 -39.586  55.916  1.00 21.470          C  
ATOM   8689  NE2 HIS A 554      10.843 -39.036  56.730  1.00 21.470          N  
ATOM   8690  H   HIS A 554       8.924 -41.069  60.075  1.00 18.070          H  
ATOM   8691  HA  HIS A 554       6.503 -39.479  60.100  1.00 18.540          H  
ATOM   8692 1HB  HIS A 554       6.895 -38.263  57.987  1.00 25.770          H  
ATOM   8693 2HB  HIS A 554       7.994 -37.757  59.254  1.00 25.770          H  
ATOM   8694  HD1 HIS A 554       7.930 -39.958  56.083  1.00 25.770          H  
ATOM   8695  HD2 HIS A 554      10.752 -38.082  58.657  1.00 25.770          H  
ATOM   8696  HE1 HIS A 554      10.069 -40.057  54.941  1.00 25.770          H  
ATOM   8697  N   HIS A 555       5.632 -40.558  57.906  1.00 16.170          N  
ATOM   8698  CA  HIS A 555       4.987 -41.501  57.017  1.00 16.980          C  
ATOM   8699  C   HIS A 555       5.829 -41.864  55.807  1.00 17.380          C  
ATOM   8700  O   HIS A 555       6.537 -41.024  55.244  1.00 17.900          O  
ATOM   8701  CB  HIS A 555       3.623 -40.963  56.589  1.00 23.450          C  
ATOM   8702  CG  HIS A 555       2.647 -41.007  57.702  1.00 23.450          C  
ATOM   8703  ND1 HIS A 555       2.297 -42.187  58.284  1.00 23.450          N  
ATOM   8704  CD2 HIS A 555       1.936 -40.046  58.347  1.00 23.450          C  
ATOM   8705  CE1 HIS A 555       1.417 -41.978  59.218  1.00 23.450          C  
ATOM   8706  NE2 HIS A 555       1.174 -40.687  59.292  1.00 23.450          N  
ATOM   8707  H   HIS A 555       5.229 -39.641  58.034  1.00 19.400          H  
ATOM   8708  HA  HIS A 555       4.810 -42.419  57.562  1.00 20.380          H  
ATOM   8709 1HB  HIS A 555       3.720 -39.930  56.251  1.00 28.140          H  
ATOM   8710 2HB  HIS A 555       3.234 -41.549  55.758  1.00 28.140          H  
ATOM   8711  HD2 HIS A 555       1.954 -38.970  58.153  1.00 28.140          H  
ATOM   8712  HE1 HIS A 555       0.976 -42.754  59.818  1.00 28.140          H  
ATOM   8713  HE2 HIS A 555       0.509 -40.243  59.951  1.00 28.140          H  
ATOM   8714  N   HIS A 556       5.681 -43.126  55.378  1.00 17.290          N  
ATOM   8715  CA  HIS A 556       6.336 -43.732  54.207  1.00 17.840          C  
ATOM   8716  C   HIS A 556       5.950 -43.018  52.905  1.00 18.420          C  
ATOM   8717  O   HIS A 556       6.657 -43.075  51.899  1.00 18.680          O  
ATOM   8718  CB  HIS A 556       5.966 -45.224  54.135  1.00 24.760          C  
ATOM   8719  CG  HIS A 556       6.780 -46.040  53.179  1.00 24.760          C  
ATOM   8720  ND1 HIS A 556       6.363 -46.354  51.892  1.00 24.760          N  
ATOM   8721  CD2 HIS A 556       7.994 -46.609  53.330  1.00 24.760          C  
ATOM   8722  CE1 HIS A 556       7.294 -47.076  51.304  1.00 24.760          C  
ATOM   8723  NE2 HIS A 556       8.294 -47.247  52.156  1.00 24.760          N  
ATOM   8724  H   HIS A 556       5.079 -43.718  55.938  1.00 20.750          H  
ATOM   8725  HA  HIS A 556       7.417 -43.657  54.315  1.00 21.410          H  
ATOM   8726 1HB  HIS A 556       6.056 -45.672  55.126  1.00 29.710          H  
ATOM   8727 2HB  HIS A 556       4.938 -45.316  53.841  1.00 29.710          H  
ATOM   8728  HD1 HIS A 556       5.453 -46.181  51.462  1.00 29.710          H  
ATOM   8729  HD2 HIS A 556       8.698 -46.635  54.162  1.00 29.710          H  
ATOM   8730  HE1 HIS A 556       7.154 -47.422  50.280  1.00 29.710          H  
ATOM   8731  N   HIS A 557       4.795 -42.373  52.942  1.00 18.760          N  
ATOM   8732  CA  HIS A 557       4.188 -41.650  51.838  1.00 19.440          C  
ATOM   8733  C   HIS A 557       3.764 -40.269  52.311  1.00 19.370          C  
ATOM   8734  O   HIS A 557       2.582 -39.947  52.331  1.00 19.270          O  
ATOM   8735  CB  HIS A 557       2.985 -42.410  51.301  1.00 26.940          C  
ATOM   8736  CG  HIS A 557       3.336 -43.740  50.771  1.00 26.940          C  
ATOM   8737  ND1 HIS A 557       3.769 -43.949  49.483  1.00 26.940          N  
ATOM   8738  CD2 HIS A 557       3.381 -44.921  51.382  1.00 26.940          C  
ATOM   8739  CE1 HIS A 557       4.002 -45.233  49.328  1.00 26.940          C  
ATOM   8740  NE2 HIS A 557       3.774 -45.840  50.496  1.00 26.940          N  
ATOM   8741  H   HIS A 557       4.328 -42.357  53.833  1.00 22.510          H  
ATOM   8742  HA  HIS A 557       4.909 -41.524  51.032  1.00 23.330          H  
ATOM   8743 1HB  HIS A 557       2.238 -42.537  52.094  1.00 32.330          H  
ATOM   8744 2HB  HIS A 557       2.515 -41.836  50.505  1.00 32.330          H  
ATOM   8745  HD1 HIS A 557       4.341 -43.281  49.001  1.00 32.330          H  
ATOM   8746  HD2 HIS A 557       3.179 -45.236  52.366  1.00 32.330          H  
ATOM   8747  HE1 HIS A 557       4.342 -45.624  48.370  1.00 32.330          H  
ATOM   8748  N   HIS A 558       4.726 -39.477  52.763  1.00 19.560          N  
ATOM   8749  CA  HIS A 558       4.448 -38.158  53.318  1.00 19.740          C  
ATOM   8750  C   HIS A 558       3.708 -37.269  52.311  1.00 19.960          C  
ATOM   8751  O   HIS A 558       4.157 -37.104  51.173  1.00 20.230          O  
ATOM   8752  CB  HIS A 558       5.769 -37.496  53.727  1.00 27.560          C  
ATOM   8753  CG  HIS A 558       5.641 -36.184  54.428  1.00 27.560          C  
ATOM   8754  ND1 HIS A 558       6.474 -35.124  54.150  1.00 27.560          N  
ATOM   8755  CD2 HIS A 558       4.804 -35.756  55.403  1.00 27.560          C  
ATOM   8756  CE1 HIS A 558       6.150 -34.101  54.912  1.00 27.560          C  
ATOM   8757  NE2 HIS A 558       5.146 -34.453  55.680  1.00 27.560          N  
ATOM   8758  H   HIS A 558       5.690 -39.784  52.712  1.00 23.470          H  
ATOM   8759  HA  HIS A 558       3.821 -38.259  54.202  1.00 23.690          H  
ATOM   8760 1HB  HIS A 558       6.317 -38.175  54.389  1.00 33.080          H  
ATOM   8761 2HB  HIS A 558       6.382 -37.346  52.841  1.00 33.080          H  
ATOM   8762  HD2 HIS A 558       4.010 -36.327  55.882  1.00 33.080          H  
ATOM   8763  HE1 HIS A 558       6.637 -33.134  54.906  1.00 33.080          H  
ATOM   8764  HE2 HIS A 558       4.706 -33.844  56.372  1.00 33.080          H  
ATOM   8765  N   SER A 559       2.572 -36.713  52.743  1.00 19.920          N  
ATOM   8766  CA  SER A 559       1.726 -35.849  51.913  1.00 20.220          C  
ATOM   8767  C   SER A 559       2.064 -34.361  51.944  1.00 20.280          C  
ATOM   8768  O   SER A 559       2.398 -33.788  52.988  1.00 20.660          O  
ATOM   8769  CB  SER A 559       0.268 -36.000  52.291  1.00 28.190          C  
ATOM   8770  OG  SER A 559      -0.549 -35.072  51.585  1.00 28.190          O  
ATOM   8771  H   SER A 559       2.271 -36.943  53.679  1.00 23.900          H  
ATOM   8772  HA  SER A 559       1.834 -36.189  50.882  1.00 24.260          H  
ATOM   8773 1HB  SER A 559      -0.042 -36.998  52.062  1.00 33.830          H  
ATOM   8774 2HB  SER A 559       0.136 -35.866  53.358  1.00 33.830          H  
ATOM   8775  HG  SER A 559      -1.465 -35.399  51.705  1.00 33.830          H  
ATOM   8776  N   ALA A 560       1.860 -33.714  50.797  1.00 20.030          N  
ATOM   8777  CA  ALA A 560       2.042 -32.273  50.614  1.00 20.160          C  
ATOM   8778  C   ALA A 560       1.143 -31.448  51.534  1.00 20.030          C  
ATOM   8779  O   ALA A 560       1.434 -30.284  51.808  1.00 20.100          O  
ATOM   8780  CB  ALA A 560       1.760 -31.885  49.173  1.00 28.170          C  
ATOM   8781  H   ALA A 560       1.576 -34.267  50.000  1.00 24.040          H  
ATOM   8782  HA  ALA A 560       3.078 -32.035  50.855  1.00 24.190          H  
ATOM   8783 1HB  ALA A 560       1.929 -30.816  49.046  1.00 33.810          H  
ATOM   8784 2HB  ALA A 560       2.421 -32.439  48.510  1.00 33.810          H  
ATOM   8785 3HB  ALA A 560       0.735 -32.113  48.930  1.00 33.810          H  
ATOM   8786  N   TRP A 561       0.017 -32.020  51.954  1.00 19.920          N  
ATOM   8787  CA  TRP A 561      -0.906 -31.297  52.816  1.00 19.910          C  
ATOM   8788  C   TRP A 561      -0.938 -31.872  54.224  1.00 19.500          C  
ATOM   8789  O   TRP A 561      -1.901 -31.641  54.963  1.00 19.550          O  
ATOM   8790  CB  TRP A 561      -2.295 -31.254  52.207  1.00 27.880          C  
ATOM   8791  CG  TRP A 561      -2.272 -30.542  50.947  1.00 27.880          C  
ATOM   8792  CD1 TRP A 561      -2.326 -29.199  50.756  1.00 27.880          C  
ATOM   8793  CD2 TRP A 561      -2.178 -31.129  49.653  1.00 27.880          C  
ATOM   8794  NE1 TRP A 561      -2.258 -28.912  49.440  1.00 27.880          N  
ATOM   8795  CE2 TRP A 561      -2.174 -30.085  48.739  1.00 27.880          C  
ATOM   8796  CE3 TRP A 561      -2.091 -32.445  49.198  1.00 27.880          C  
ATOM   8797  CZ2 TRP A 561      -2.090 -30.307  47.392  1.00 27.880          C  
ATOM   8798  CZ3 TRP A 561      -2.001 -32.667  47.847  1.00 27.880          C  
ATOM   8799  CH2 TRP A 561      -2.003 -31.620  46.964  1.00 27.880          C  
ATOM   8800  H   TRP A 561      -0.171 -32.988  51.699  1.00 23.900          H  
ATOM   8801  HA  TRP A 561      -0.560 -30.269  52.894  1.00 23.890          H  
ATOM   8802 1HB  TRP A 561      -2.633 -32.257  52.011  1.00 33.450          H  
ATOM   8803 2HB  TRP A 561      -3.000 -30.779  52.886  1.00 33.450          H  
ATOM   8804  HD1 TRP A 561      -2.395 -28.452  51.542  1.00 33.450          H  
ATOM   8805  HE1 TRP A 561      -2.265 -27.928  49.054  1.00 33.450          H  
ATOM   8806  HE3 TRP A 561      -2.089 -33.276  49.894  1.00 33.450          H  
ATOM   8807  HZ2 TRP A 561      -2.091 -29.501  46.677  1.00 33.450          H  
ATOM   8808  HZ3 TRP A 561      -1.931 -33.697  47.498  1.00 33.450          H  
ATOM   8809  HH2 TRP A 561      -1.938 -31.822  45.897  1.00 33.450          H  
ATOM   8810  N   SER A 562       0.128 -32.587  54.584  1.00 19.190          N  
ATOM   8811  CA  SER A 562       0.286 -33.248  55.869  1.00 18.890          C  
ATOM   8812  C   SER A 562       0.471 -32.334  57.061  1.00 18.810          C  
ATOM   8813  O   SER A 562       0.713 -31.127  56.940  1.00 18.980          O  
ATOM   8814  CB  SER A 562       1.483 -34.178  55.817  1.00 26.570          C  
ATOM   8815  OG  SER A 562       2.669 -33.467  55.643  1.00 26.570          O  
ATOM   8816  H   SER A 562       0.890 -32.719  53.918  1.00 23.030          H  
ATOM   8817  HA  SER A 562      -0.614 -33.837  56.039  1.00 22.670          H  
ATOM   8818 1HB  SER A 562       1.559 -34.720  56.748  1.00 31.880          H  
ATOM   8819 2HB  SER A 562       1.365 -34.905  55.039  1.00 31.880          H  
ATOM   8820  HG  SER A 562       2.772 -33.365  54.673  1.00 31.880          H  
ATOM   8821  N   HIS A 563       0.313 -32.925  58.243  1.00 18.690          N  
ATOM   8822  CA  HIS A 563       0.514 -32.193  59.488  1.00 18.760          C  
ATOM   8823  C   HIS A 563       2.009 -31.836  59.621  1.00 18.890          C  
ATOM   8824  O   HIS A 563       2.850 -32.709  59.389  1.00 18.880          O  
ATOM   8825  CB  HIS A 563       0.050 -33.024  60.696  1.00 26.240          C  
ATOM   8826  CG  HIS A 563       0.021 -32.274  61.981  1.00 26.240          C  
ATOM   8827  ND1 HIS A 563       1.176 -31.915  62.677  1.00 26.240          N  
ATOM   8828  CD2 HIS A 563      -1.016 -31.815  62.711  1.00 26.240          C  
ATOM   8829  CE1 HIS A 563       0.828 -31.255  63.771  1.00 26.240          C  
ATOM   8830  NE2 HIS A 563      -0.491 -31.186  63.812  1.00 26.240          N  
ATOM   8831  H   HIS A 563       0.064 -33.930  58.227  1.00 22.430          H  
ATOM   8832  HA  HIS A 563      -0.093 -31.303  59.464  1.00 22.510          H  
ATOM   8833 1HB  HIS A 563      -0.948 -33.423  60.509  1.00 31.480          H  
ATOM   8834 2HB  HIS A 563       0.692 -33.851  60.834  1.00 31.480          H  
ATOM   8835  HD2 HIS A 563      -2.075 -31.924  62.474  1.00 31.480          H  
ATOM   8836  HE1 HIS A 563       1.511 -30.846  64.516  1.00 31.480          H  
ATOM   8837  HE2 HIS A 563      -1.040 -30.748  64.542  1.00 31.480          H  
ATOM   8838  N   PRO A 564       2.381 -30.602  60.040  1.00 19.140          N  
ATOM   8839  CA  PRO A 564       3.751 -30.134  60.239  1.00 19.480          C  
ATOM   8840  C   PRO A 564       4.671 -31.048  61.051  1.00 19.890          C  
ATOM   8841  O   PRO A 564       5.879 -31.070  60.820  1.00 20.250          O  
ATOM   8842  CB  PRO A 564       3.526 -28.805  60.970  1.00 29.220          C  
ATOM   8843  CG  PRO A 564       2.206 -28.302  60.437  1.00 29.220          C  
ATOM   8844  CD  PRO A 564       1.357 -29.529  60.242  1.00 29.220          C  
ATOM   8845  HA  PRO A 564       4.197 -29.940  59.251  1.00 23.380          H  
ATOM   8846 1HB  PRO A 564       3.514 -28.973  62.060  1.00 35.060          H  
ATOM   8847 2HB  PRO A 564       4.363 -28.120  60.758  1.00 35.060          H  
ATOM   8848 1HG  PRO A 564       1.759 -27.584  61.145  1.00 35.060          H  
ATOM   8849 2HG  PRO A 564       2.371 -27.757  59.493  1.00 35.060          H  
ATOM   8850 1HD  PRO A 564       0.732 -29.701  61.119  1.00 35.060          H  
ATOM   8851 2HD  PRO A 564       0.769 -29.367  59.322  1.00 35.060          H  
ATOM   8852  N   GLN A 565       4.157 -31.834  61.996  1.00 19.970          N  
ATOM   8853  CA  GLN A 565       5.094 -32.678  62.740  1.00 20.220          C  
ATOM   8854  C   GLN A 565       5.791 -33.711  61.847  1.00 19.780          C  
ATOM   8855  O   GLN A 565       6.852 -34.229  62.192  1.00 20.010          O  
ATOM   8856  CB  GLN A 565       4.409 -33.424  63.888  1.00 28.210          C  
ATOM   8857  CG  GLN A 565       3.473 -34.528  63.459  1.00 28.210          C  
ATOM   8858  CD  GLN A 565       2.799 -35.175  64.622  1.00 28.210          C  
ATOM   8859  OE1 GLN A 565       3.356 -36.083  65.250  1.00 28.210          O  
ATOM   8860  NE2 GLN A 565       1.606 -34.714  64.947  1.00 28.210          N  
ATOM   8861  H   GLN A 565       3.159 -31.842  62.237  1.00 23.960          H  
ATOM   8862  HA  GLN A 565       5.864 -32.036  63.167  1.00 24.260          H  
ATOM   8863 1HB  GLN A 565       5.164 -33.861  64.539  1.00 33.850          H  
ATOM   8864 2HB  GLN A 565       3.831 -32.718  64.481  1.00 33.850          H  
ATOM   8865 1HG  GLN A 565       2.719 -34.135  62.792  1.00 33.850          H  
ATOM   8866 2HG  GLN A 565       4.050 -35.302  62.956  1.00 33.850          H  
ATOM   8867 1HE2 GLN A 565       1.103 -35.102  65.727  1.00 33.850          H  
ATOM   8868 2HE2 GLN A 565       1.177 -33.971  64.419  1.00 33.850          H  
ATOM   8869  N   PHE A 566       5.242 -33.986  60.664  1.00 19.270          N  
ATOM   8870  CA  PHE A 566       5.797 -35.021  59.818  1.00 18.950          C  
ATOM   8871  C   PHE A 566       6.838 -34.466  58.871  1.00 18.890          C  
ATOM   8872  O   PHE A 566       7.346 -35.176  58.005  1.00 18.740          O  
ATOM   8873  CB  PHE A 566       4.666 -35.723  59.073  1.00 26.660          C  
ATOM   8874  CG  PHE A 566       3.755 -36.451  60.027  1.00 26.660          C  
ATOM   8875  CD1 PHE A 566       2.541 -35.933  60.359  1.00 26.660          C  
ATOM   8876  CD2 PHE A 566       4.138 -37.624  60.611  1.00 26.660          C  
ATOM   8877  CE1 PHE A 566       1.718 -36.573  61.277  1.00 26.660          C  
ATOM   8878  CE2 PHE A 566       3.328 -38.282  61.507  1.00 26.660          C  
ATOM   8879  CZ  PHE A 566       2.111 -37.746  61.841  1.00 26.660          C  
ATOM   8880  H   PHE A 566       4.403 -33.487  60.352  1.00 23.120          H  
ATOM   8881  HA  PHE A 566       6.286 -35.758  60.457  1.00 22.740          H  
ATOM   8882 1HB  PHE A 566       4.076 -34.982  58.525  1.00 31.990          H  
ATOM   8883 2HB  PHE A 566       5.072 -36.431  58.361  1.00 31.990          H  
ATOM   8884  HD1 PHE A 566       2.242 -35.004  59.896  1.00 31.990          H  
ATOM   8885  HD2 PHE A 566       5.088 -38.016  60.364  1.00 31.990          H  
ATOM   8886  HE1 PHE A 566       0.751 -36.144  61.542  1.00 31.990          H  
ATOM   8887  HE2 PHE A 566       3.658 -39.218  61.958  1.00 31.990          H  
ATOM   8888  HZ  PHE A 566       1.466 -38.251  62.553  1.00 31.990          H  
ATOM   8889  N   GLU A 567       7.168 -33.188  59.051  1.00 19.140          N  
ATOM   8890  CA  GLU A 567       8.209 -32.538  58.281  1.00 19.120          C  
ATOM   8891  C   GLU A 567       9.562 -32.667  58.993  1.00 19.050          C  
ATOM   8892  O   GLU A 567      10.573 -32.180  58.481  1.00 19.190          O  
ATOM   8893  CB  GLU A 567       7.882 -31.055  58.052  1.00 26.780          C  
ATOM   8894  CG  GLU A 567       6.657 -30.791  57.173  1.00 26.780          C  
ATOM   8895  CD  GLU A 567       6.339 -29.320  57.008  1.00 26.780          C  
ATOM   8896  OE1 GLU A 567       6.938 -28.517  57.680  1.00 26.780          O  
ATOM   8897  OE2 GLU A 567       5.506 -29.006  56.192  1.00 26.780          O  
ATOM   8898  H   GLU A 567       6.686 -32.630  59.765  1.00 22.970          H  
ATOM   8899  HA  GLU A 567       8.287 -33.032  57.314  1.00 22.940          H  
ATOM   8900 1HB  GLU A 567       7.710 -30.573  59.016  1.00 32.130          H  
ATOM   8901 2HB  GLU A 567       8.736 -30.562  57.591  1.00 32.130          H  
ATOM   8902 1HG  GLU A 567       6.841 -31.213  56.195  1.00 32.130          H  
ATOM   8903 2HG  GLU A 567       5.794 -31.304  57.606  1.00 32.130          H  
ATOM   8904  N   LYS A 568       9.581 -33.289  60.186  1.00 18.950          N  
ATOM   8905  CA  LYS A 568      10.817 -33.410  60.952  1.00 18.970          C  
ATOM   8906  C   LYS A 568      11.199 -34.866  61.212  1.00 19.020          C  
ATOM   8907  O   LYS A 568      11.277 -35.666  60.278  1.00 19.010          O  
ATOM   8908  OXT LYS A 568      11.742 -35.140  62.281  1.00 28.450          O  
ATOM   8909  CB  LYS A 568      10.675 -32.670  62.284  1.00 25.600          C  
ATOM   8910  CG  LYS A 568      10.327 -31.170  62.173  1.00 25.600          C  
ATOM   8911  CD  LYS A 568      11.469 -30.341  61.569  1.00 25.600          C  
ATOM   8912  CE  LYS A 568      11.134 -28.853  61.577  1.00 25.600          C  
ATOM   8913  NZ  LYS A 568      12.216 -28.030  60.952  1.00 25.600          N  
ATOM   8914  H   LYS A 568       8.717 -33.677  60.583  1.00 22.740          H  
ATOM   8915  HA  LYS A 568      11.629 -32.967  60.379  1.00 22.760          H  
ATOM   8916 1HB  LYS A 568       9.884 -33.144  62.871  1.00 30.720          H  
ATOM   8917 2HB  LYS A 568      11.600 -32.759  62.852  1.00 30.720          H  
ATOM   8918 1HG  LYS A 568       9.438 -31.055  61.548  1.00 30.720          H  
ATOM   8919 2HG  LYS A 568      10.097 -30.787  63.164  1.00 30.720          H  
ATOM   8920 1HD  LYS A 568      12.386 -30.511  62.133  1.00 30.720          H  
ATOM   8921 2HD  LYS A 568      11.634 -30.645  60.536  1.00 30.720          H  
ATOM   8922 1HE  LYS A 568      10.207 -28.698  61.023  1.00 30.720          H  
ATOM   8923 2HE  LYS A 568      10.992 -28.525  62.606  1.00 30.720          H  
ATOM   8924 1HZ  LYS A 568      11.953 -27.054  60.976  1.00 30.720          H  
ATOM   8925 2HZ  LYS A 568      13.079 -28.157  61.463  1.00 30.720          H  
ATOM   8926 3HZ  LYS A 568      12.348 -28.318  59.992  1.00 30.720          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3162.98 309.742 2240.05 -183.576 61.6854 120.335 1206.58 -1259.49 -5.00386 -34.5213 -1077.7 -164.928 -262.001 -172.406 -107.254 -61.0406 -7.59144 42.2139 2.77407 33.5548 272.2 426.078 -115.64 162.67 -80.815 -32.2042 353.43 -1495.83
MET:NtermProteinFull_1 -4.92112 0.52675 1.31443 -0.38674 0.20916 0.34586 0.71697 -1.15168 -0.03565 -0.14107 0.49741 0.40465 0 0 0 0 0 0.08526 0.06976 0.07937 3.24898 0 0 0 0.60916 0 0.1585 1.62999
GLU_2 -3.93839 0.53361 3.03592 -0.23705 0.0511 0.37098 1.46248 -1.65788 -0 -0 -0.90905 -0.4898 0 0 0 -0.38333 0 0.01889 -0.06147 0.01183 0 3.12296 -0.0378 0 -2.7348 -0.00458 0.36246 -1.48393
LEU_3 -6.08857 0.54736 0.99908 -0.51577 0.33458 0.1474 0.70982 -1.58218 -0.03565 -0.14107 0.38652 0.10101 0 0 0 0 0 0.1735 0.12127 0.02367 0.15393 0 -0.17571 0 0.18072 -0.28076 0.43975 -4.50109
LEU_4 -1.65493 0.16037 1.29169 -0.51065 0.22202 0.15234 0.19845 -0.73345 -0 -0 0.01138 -0.0209 0 0 0 0 0 0.10757 0.21973 0.02686 0.45934 0 -0.04149 0 0.18072 0.18786 0.36982 0.62673
ILE_5 -6.73853 0.71524 2.09962 -0.54796 0.34153 0.15591 1.14309 -1.83369 -0.00048 -0.00187 0.53222 -0.21286 0 0 0 0 0 0.05511 -0.02053 0.05108 0.44146 0 -0.12217 0 0.73287 0.32483 0.4128 -2.47234
HIS_D_6 -1.41128 0.04179 1.38239 -0.4238 0.02144 0.55305 0.04021 -0.67237 -0.00048 -0.00187 0.1307 -0.29911 0 0 0 0 0 0.00473 -0.03976 0.01623 0 1.58452 -0.49352 0 -0.45461 -0.20511 0.43473 0.20786
ARG_7 -4.621 0.44429 3.63729 -0.45118 0.08408 0.23738 1.26343 -1.60475 -0 -0 -1.16092 0.48619 0 0 0 -0.38333 0 0.00388 -0.0191 0.3773 1.89037 0 0.13958 0 -1.2888 0.01475 0.31805 -0.63248
SER_8 -3.22059 0.5017 3.81205 -0.03008 0 0.05162 2.54127 -1.82405 -0.01095 -0.13231 -2.10325 -0.98364 0 0 -0.78468 0 0 0.00633 -0.06365 0.05295 0.75685 0 -0.00277 0.63137 -0.77834 0.12076 0.24667 -1.21273
SER_9 -3.34739 0.30013 3.59324 -0.0291 2e-05 0.04721 2.00791 -1.78226 -0.01095 -0.13231 -0.7701 -1.03126 0 0 0 0 0 0.00474 0.01826 0.00295 0.16615 0 -0.2111 0.60291 -0.77834 -0.27263 0.12775 -1.49417
ALA_10 -3.13399 0.33803 3.4982 -0.02226 0 0 1.93609 -1.77338 -0 -0 -1.84614 -0.38286 0 0 -0.78468 0 0 0.00863 -0.06714 0 0 0 -0.33253 0 1.8394 -0.63625 0.15353 -1.20534
ILE_11 -6.45118 0.63995 4.66045 -0.49853 0.34283 0.09556 2.67076 -2.54583 -0 -0 -1.54006 0.04427 0 0 0 0 0 0.00581 0.00014 0.08449 0.61439 0 -0.49936 0 0.73287 -0.28202 0.3428 -1.58265
PHE_12 -7.64323 0.58977 3.80224 -1.06377 0.17114 0.42872 2.74495 -2.76335 -0 -0 -2.08207 0.03607 0 0 0 0 0 0.00239 -0.00709 0.0005 0 1.76549 -0.50028 0 1.0402 0.09291 0.46181 -2.92361
LEU_13 -5.77314 0.42119 5.08151 -0.4953 0.26156 0.12066 2.64502 -2.76474 -0 -0 -2.38509 0.24041 0 0 0 0 0 0.00113 0.033 0.02888 0.33458 0 -0.2816 0 0.18072 -0.11002 0.48998 -1.97125
THR_14 -4.79903 0.16285 5.70421 -0.20256 0.13362 0.07367 2.71198 -2.73187 -0 -0 -2.87145 -0.11755 0 0 0 0 0 0.00056 -0.00643 1e-05 0.07026 0 -0.00688 2.2722 -1.0874 -0.11758 0.35633 -0.45507
LEU_15 -8.53227 0.88905 5.32335 -0.49521 0.16278 0.11368 3.46708 -3.41693 -0 -0 -2.76132 0.24382 0 0 0 0 0 0.00462 -0.02601 0.17904 0.4329 0 -0.25693 0 0.18072 -0.07881 0.36165 -4.20878
ALA_16 -5.42332 0.38146 3.6386 -0.02141 0 0 2.74711 -2.6942 -0 -0 -2.09729 -0.35062 0 0 0 0 0 0.00056 0.03008 0 0 0 -0.21749 0 1.8394 -0.31792 0.3384 -2.14663
ILE_17 -5.82093 0.48331 5.00069 -0.49804 0.3252 0.09884 2.87254 -2.72249 -0 -0 -2.18115 0.05615 0 0 0 0 0 0.00291 -0.05607 0.05327 0.50242 0 -0.473 0 0.73287 -0.15806 0.23355 -1.54798
ASN_18 -5.87782 0.39088 5.76925 -0.17865 0.02879 0.26295 2.81797 -3.03668 -0 -0 -2.27573 -0.31029 0 0 0 0 0 0.00398 -0.03798 0.00684 0 1.40931 0.37246 0 -0.93687 0.06363 0.28026 -1.2477
ALA_19 -6.16557 0.53002 4.33989 -0.02324 0 0 2.91217 -2.86071 -0 -0 -2.51289 -0.38929 0 0 -0.58365 0 0 0.01221 0.06794 0 0 0 -0.35952 0 1.8394 -0.28189 0.24063 -3.23449
LEU_20 -4.74785 0.40463 5.46106 -0.46581 0.18423 0.09769 3.03923 -2.65222 -0 -0 -2.89515 0.2185 0 0 0 0 0 0.01212 -0.03338 0.04308 0.53798 0 -0.23345 0 0.18072 -0.37271 0.39825 -0.82309
TYR_21 -3.90992 0.24843 3.40938 -0.60292 0.05181 0.2772 1.73219 -1.84541 -0 -0 -0.74396 -0.27281 0 0 0 0 0 0.00605 -0.02631 0.02787 0 2.39808 0.15126 0 1.2797 -0.20892 0.43778 2.40951
LEU_22 -4.54921 0.43211 2.95406 -0.51495 0.18099 0.15202 1.23496 -1.73408 -0 -0 -1.28716 0.14616 0 0 0 0 0 0.01814 -0.05957 0.15587 0.11547 0 -0.15275 0 0.18072 -0.44036 0.48614 -2.68142
THR_23 -3.38286 0.27317 3.56205 -0.11659 0.03519 0.06256 2.00926 -1.86884 -0 -0 -1.51883 -0.77105 0 0 -0.58365 0 0 0.00146 -0.02113 0.00173 0.10522 0 -0.70471 4.13813 -1.0874 -0.26589 0.54548 0.4133
SER_24 -1.75169 0.07425 2.58053 -0.02953 0 0.04918 1.2002 -1.14421 -0 -0 -0.53953 -0.91683 0 0 0 0 0 0.05153 -0.05117 0.00499 0.76575 0 0.04358 0.61745 -0.77834 -0.20856 0.40757 0.37517
SER_25 -1.26874 0.01456 1.66543 -0.02214 0 0.05217 0.57303 -0.74303 -0 -0 0.64727 -0.74811 0 0 0 0 0 0.63369 -0.03381 0.00048 0.2481 0 -0.52235 0.6001 -0.77834 0.11675 9.51594 9.951
GLN_26 -4.21055 0.33142 2.513 -0.40687 0.16113 0.35575 0.26632 -1.3534 -0.02192 -0.21428 0.70457 -0.32767 0 0 0 0 0 0.72854 -0.0068 0.01864 0 3.51786 0.09871 0 -0.18838 0.78364 14.7441 17.4939
ASN_27 -1.8132 0.06431 1.99919 -0.29248 0.05561 0.55512 0.32926 -1.01852 -0.01296 -0.14568 0.42534 -0.82611 0 0 0 0 0 0.1296 -0.0476 0.03202 0 2.14722 -0.48538 0 -0.93687 0.42641 5.45433 6.03961
ILE_28 -7.781 0.43693 1.9505 -0.58851 0.37606 0.10482 1.96499 -2.22615 -0.02088 -0.14776 -1.91179 0.4206 0 0 0 0 0 0.01884 -0.04766 0.00259 0.94078 0 -0.67466 0 0.73287 -0.20875 0.35639 -6.3018
THR_29 -5.47182 0.35505 3.94514 -0.16877 0.08403 0.06133 2.61539 -2.22677 -0.02019 -0.12225 -2.59289 -0.32265 0 0 0 0 0 0.0218 -0.05422 0.00895 0.1915 0 -0.19659 2.30302 -1.0874 -0.16229 0.45428 -2.38533
GLU_30 -8.60181 0.51544 9.77656 -0.29694 0.05124 0.34188 4.89859 -4.1535 -0.01236 -0.04317 -7.515 -0.33501 0 0 -0.82911 -1.10709 0 0.01245 -0.05302 0.01549 0 3.72222 0.27477 0 -2.7348 0.17003 0.26821 -5.63494
GLU_31 -5.85888 0.49937 5.12306 -0.22792 0.03579 0.38001 3.06374 -2.45378 -0.02429 -0.08916 -4.25357 -0.48386 0 0 0 -0.37884 0 0.03053 0.04287 0.02112 0 3.56644 0.36837 0 -2.7348 0.28935 0.22916 -2.85526
PHE_32 -11.8521 1.05848 3.23256 -0.86473 0.06409 0.1603 2.64936 -3.3028 -0.01266 -0.04394 -2.8648 -0.56609 0 0 0 0 0 0.00551 -0.04015 0.20126 0 2.64074 -0.12719 0 1.0402 0.11435 0.27325 -8.23441
TYR_33 -8.9934 0.51055 5.98464 -0.6158 0.09668 0.31927 4.27058 -3.62565 -0.01961 -0.15722 -4.24229 -0.24392 0 0 0 -0.37884 0 0.00857 -0.07224 0.03291 0 2.37402 -0.10703 0.05598 1.2797 0.16904 0.43589 -2.91817
GLN_34 -6.718 0.39234 5.94265 -0.36576 0.06106 0.19999 3.1786 -2.91599 -0.00806 -0.08759 -2.70545 -0.51917 0 0 -1.17259 0 0 0.02966 -0.05689 0.00242 0 3.60327 -0.14073 0 -0.18838 0.08146 0.38851 -0.99864
SER_35 -5.18119 0.69727 4.17919 -0.0272 0 0.04141 1.81934 -2.32235 -0 -0 -1.58149 -1.03506 0 0 0 0 0 0.03989 -0.05105 0.0052 0.20774 0 -0.02344 0.6087 -0.77834 -0.46737 0.46778 -3.401
THR_36 -5.42574 0.54415 3.75808 -0.12286 0.07812 0.06697 1.7857 -2.08897 -0.03804 -0.31935 -0.57538 -1.00248 0 0 0 -0.46287 0 0.01595 -0.04674 0.00038 0.10747 0 -0.66764 2.38516 -1.0874 -0.47687 0.66566 -2.90668
CYS:disulfide_37 -6.52025 0.49251 3.86068 -0.06831 0.07763 0.08182 2.44769 -2.2026 -0 -0 -1.45932 -0.44604 0 0 0 0 -0.55705 0.02925 -0.08191 0.09212 1.54455 0 0.27923 0 3.6196 0.2368 0.47984 1.90625
SER_38 -6.06026 0.4405 5.25208 -0.03481 0.00171 0.06398 2.9773 -2.67144 -0.01703 -0.16243 -2.85627 -0.02617 0 0 0 -0.96404 0 0.0293 -0.01501 0.00521 0.0714 0 -0.52171 1.8633 -0.77834 0.24351 0.21901 -2.94022
ALA_39 -5.86175 0.67803 3.05475 -0.02323 0 0 3.16596 -2.44055 -0.00945 -0.03532 -3.17017 -0.37853 0 0 0 0 0 0.00737 -0.0124 0 0 0 -0.33699 0 1.8394 -0.0625 0.27963 -3.30574
VAL_40 -7.67555 0.9108 3.65386 -0.28364 0.23678 0.06487 2.30063 -2.63767 -0.00768 -0.06633 -2.2155 -0.31596 0 0 0 0 0 0.02448 -0.01252 0.01407 0.20567 0 -0.74757 0 1.9342 -0.11791 0.36787 -4.36709
SER_41 -5.9997 0.51649 5.16372 -0.0305 5e-05 0.05435 2.96597 -2.51317 -0.02318 -0.16645 -2.46524 -0.82549 0 0 0 0 0 0.02468 0.08671 0.0207 0.42889 0 0.45828 0.69741 -0.77834 -0.00797 0.45679 -1.936
ARG_42 -6.40377 0.22638 5.69105 -0.63312 0.16259 0.37848 2.66728 -2.71536 -0.05495 -0.35475 -2.36927 0.15333 0 0 0 0 0 0.01994 0.00223 0.20021 2.14923 0 -0.07015 0 -1.2888 0.19622 0.50903 -1.53422
GLY_43 -2.51872 0.08081 1.8665 -6e-05 0 0 0.81473 -1.17042 -0.02451 -0.1328 -0.6343 -0.35462 0 0 -0.63715 0 0 0.01446 -0.1969 0 0 0 -1.53822 0 0.83697 0.01073 0.35006 -3.23345
TYR_44 -10.5982 1.09601 3.13852 -0.61669 0.03528 0.28859 2.90139 -2.94974 -0.02451 -0.1328 -2.26087 -0.06056 0 0 0 -0.47006 0 0.01877 -0.00628 0.00263 0 1.95844 -0.31289 0.01301 1.2797 -0.05883 0.54403 -6.21503
PHE_45 -8.00651 0.71948 5.20133 -0.61927 0.0929 0.31589 2.42045 -3.05611 -0 -0 -2.68407 0.04867 0 0 0 0 0 0.02343 0.31622 0.12116 0 1.90968 -0.22367 0 1.0402 -0.20872 0.84882 -1.74011
SER_46 -6.7562 0.17195 6.74153 -0.03127 0 0.06889 4.00339 -3.11899 -0.00943 -0.10935 -5.20716 -0.39868 0 0 -0.44512 -0.41574 0 0.0133 0.4785 0.03508 0.19766 0 -0.39345 0.84361 -0.77834 -0.46348 1.39276 -4.18052
ALA_47 -5.92404 0.69196 2.21995 -0.02786 0.00587 0 2.55316 -2.11124 -0.01301 -0.04295 -1.83995 -0.46232 0 0 0 0 0 0.01833 -0.04971 0 0 0 0.20353 0 1.8394 0.99736 1.36281 -0.57869
LEU_48 -8.82904 1.00618 3.48389 -0.47424 0.14678 0.10999 2.80671 -2.69618 -0.01599 -0.16579 -2.34465 0.05129 0 0 0 0 0 0.01346 -0.02331 0.41881 0.92597 0 -0.21568 0 0.18072 1.28435 0.59846 -3.73826
ARG_49 -9.83338 0.74853 9.68705 -0.56547 0.06046 0.37544 4.5629 -4.28677 -0.04175 -0.23957 -5.76606 0.43027 0 0 -0.32479 -0.29934 0 0.0167 -0.08006 0.20846 2.27811 0 0.08872 0 -1.2888 0.08615 0.87583 -3.30735
THR_50 -3.67635 0.26042 2.66227 -0.12123 0.06006 0.06798 1.56628 -1.6564 -0.05053 -0.26374 -0.90825 -0.91937 0 0 0 0 0 0.08346 0.05634 0.06203 0.16072 0 -0.63129 2.27331 -1.0874 -0.02627 0.86593 -1.22203
GLY_51 -3.36278 0.10298 3.00574 -0.00146 0 0 1.80067 -1.60936 -0 -0 -1.58649 -0.33002 0 0 0 0 0 0.07372 -0.10567 0 0 0 -0.93957 0 0.83697 0.19683 0.25817 -1.66028
TRP_52 -8.28793 0.52628 3.65109 -0.8765 0.02584 0.58825 1.23292 -2.29504 -0 -0 -0.23062 -0.14438 0 0 0 0 0 0.04535 0.00723 0.00345 0 2.60957 -0.1987 0 1.6906 0.40271 0.40858 -0.84127
TYR_53 -8.30355 0.66431 4.38505 -0.85966 0.06903 0.18411 2.51381 -2.55564 -0.01979 -0.17672 -2.58786 -0.47898 0 0 0 0 0 0.01777 -0.04457 0.05214 0 2.52538 -0.01173 0.02226 1.2797 -0.00417 0.57623 -2.75288
THR_54 -4.63103 0.30824 1.51652 -0.1247 0.0341 0.09425 0.63003 -1.40796 -0.0327 -0.20503 -0.7307 -0.85335 0 0 0 0 0 0.03818 0.06715 0.05755 0.32125 0 -0.21402 2.35361 -1.0874 -0.09529 0.48242 -3.4789
SER_55 -5.11069 0.16447 4.09989 -0.02981 0 0.06961 2.71701 -2.16468 -0.02769 -0.14769 -2.29131 -0.20801 0 0 0 0 0 0.05793 0.12759 0.00515 0.15881 0 -0.43948 0.70804 -0.77834 -0.14207 0.35169 -2.87958
VAL_56 -7.13726 0.67922 1.39118 -0.27817 0.17515 0.05929 2.44619 -2.18518 -0.00665 -0.02177 -2.81136 -0.23528 0 0 0 0 0 0.03708 -0.03925 0.06173 0.20394 0 -0.6751 0 1.9342 -0.31728 0.19803 -6.52127
ILE_57 -7.47649 0.54414 2.34563 -0.60132 0.32149 0.11888 2.6172 -2.26908 -0.00818 -0.02499 -2.70268 0.24991 0 0 0 0 0 0.00667 -0.00858 0.12194 0.95977 0 -0.77389 0 0.73287 -0.47347 0.48606 -5.83412
THR_58 -6.09014 0.59103 3.94449 -0.11349 0.07649 0.0882 3.20403 -2.59885 -0.01891 -0.15973 -3.71752 -0.60998 0 0 0 0 0 0.03149 0.01854 0.11766 0.1323 0 -0.36935 2.3042 -1.0874 -0.44515 1.17453 -3.52757
ILE_59 -8.69748 1.10766 2.51395 -0.45494 0.30456 0.09516 2.5173 -2.19249 -0 -0 -2.63817 -0.04594 0 0 0 0 0 0.02518 0.01709 0.01372 0.32824 0 -0.6662 0 0.73287 -0.33754 1.09695 -6.28008
GLU_60 -5.60152 0.22017 5.7873 -0.34951 0.04627 0.59059 2.80159 -2.52422 -0.00245 -0.04856 -4.1866 -0.65906 0 0 0 0 0 0.05211 -0.04895 0.06435 0 3.68995 0.18899 0 -2.7348 -0.14175 0.46467 -2.39145
LEU_61 -7.76166 0.48229 2.13619 -0.4446 0.13309 0.06855 1.33527 -2.00463 -0 -0 -1.15531 0.23669 0 0 0 0 0 0.03063 0.064 0.01318 0.44471 0 -0.1925 0 0.18072 0.04715 0.48897 -5.89726
SER_62 -3.98174 0.19852 3.55028 -0.03319 0.00091 0.06275 1.68305 -1.62199 -0.00359 -0.05242 -1.27061 -0.8313 0 0 -0.7622 -0.7288 0 0.03498 -0.01075 0.00354 0.28873 0 0.15316 0.70994 -0.77834 0.33569 0.48521 -2.56818
ASN_63 -1.72539 0.04061 1.70876 -0.19637 0.02261 0.3098 0.31764 -0.85239 -0 -0 -0.09615 -0.57737 0 0 0 0 0 0.01619 0.09417 0.00125 0 2.6684 -0.59388 0 -0.93687 0.31326 0.27751 0.79177
ILE_64 -4.0973 0.19259 2.18506 -0.46781 0.29388 0.10319 1.6285 -1.55952 -0 -0 -1.87446 0.28708 0 0 -0.64675 0 0 0.00777 -0.07914 0.00994 0.35214 0 -0.39905 0 0.73287 -0.19562 0.39014 -3.1365
LYS_65 -2.07577 0.05221 2.3398 -0.41161 0.06185 0.2125 0.6863 -0.99555 -0 -0 -0.18672 -0.06933 0 0 0 0 0 0.00232 0.13524 0.00687 1.86195 0 0.09141 0 -1.5107 -0.14562 0.33139 0.38654
GLU_66 -3.5719 0.11082 3.92017 -0.37306 0.12383 0.50567 1.0832 -1.59495 -0 -0 -1.93259 -0.6426 0 0 0 -0.70739 0 0.03898 0.03932 0.03696 0 3.1871 0.03455 0 -2.7348 0.20539 0.17444 -2.09686
THR_67 -3.55284 0.2548 1.64094 -0.16709 0.05269 0.06284 0.73098 -1.04316 -4e-05 -0.00132 0.07821 0.11896 0 0 0 0 0 0.00676 -0.03261 0.01674 0.07654 0 0.10531 2.2909 -1.0874 0.2088 0.37231 0.13232
LYS_68 -2.24873 0.0568 2.98929 -0.36432 0.0509 0.21321 1.22434 -1.17586 -0 -0 -1.88051 0.06785 0 0 0 -0.70739 0 0.0722 -0.0691 0.03831 2.18659 0 -0.05781 0 -1.5107 -0.20165 0.41984 -0.89675
CYS:disulfide_69 -3.80793 0.29893 1.75788 -0.04268 0.00011 0.01575 0.70972 -1.08269 -0.0055 -0.09325 -0.06086 -0.24017 0 0 0 0 -0.5502 0.05731 -0.05598 0.02136 0.38856 0 0.17275 0 3.6196 -0.58682 0.27578 0.79168
ASN_70 -2.68542 0.3163 2.46109 -0.27361 0.05618 0.50639 1.13717 -1.39356 -0.0055 -0.09325 -0.70515 -0.80997 0 0 0 0 0 0.02734 0.00149 0.07382 0 2.13237 -0.55425 0 -0.93687 -0.43737 0.14922 -1.03356
GLY_71 -2.47977 0.06873 1.70788 -9e-05 0 0 0.18532 -0.94985 -0.00338 -0.0261 0.07262 -0.3826 0 0 0 0 0 0.03533 0.01596 0 0 0 0.38954 0 0.83697 0.81343 0.29605 0.58004
THR_72 -3.4303 0.34932 3.82805 -0.1047 0.08634 0.04474 1.47015 -1.82891 -0 -0 -2.00984 -1.48122 0 0 0 0 0 0.02423 0.01128 0.05382 0.88496 0 -0.42668 2.27319 -1.0874 1.64268 0.42409 0.72381
ASP_73 -5.16339 0.23496 7.99375 -0.14634 0.00245 0.43842 3.86779 -3.2063 -0 -0 -7.42779 -0.89731 0 0 -0.88094 -0.62609 0 0.00683 -0.04877 0.11581 0 3.19945 0.02521 0 -2.3716 0.43364 0.38283 -4.06741
THR_74 -3.15831 0.12098 3.92104 -0.20716 0.19722 0.07842 1.33322 -1.77339 -0 -0 -1.01347 -0.61065 0 0 0 0 0 0.00507 -0.04476 0.00019 0.12446 0 0.13851 2.30087 -1.0874 -0.22444 0.30207 0.4025
LYS_75 -5.6639 0.31203 7.07091 -0.60272 0.19049 0.58021 3.46758 -2.96593 -0 -0 -4.85251 0.86673 0 0 -0.88094 -0.62609 0 0.02819 -0.00932 0.07548 1.71618 0 0.07561 0 -1.5107 0.0472 0.35106 -2.33046
VAL_76 -8.32089 0.74981 5.05472 -0.31718 0.25986 0.07311 2.452 -3.1601 -2e-05 -0.00047 -1.50898 -0.17881 0 0 0 0 0 0.02146 -0.05365 0.02204 0.06643 0 -0.2756 0 1.9342 -0.07566 0.38061 -2.87714
LYS_77 -7.38103 0.5383 7.88905 -0.48188 0.10738 0.24464 2.80807 -3.54276 -0.00338 -0.0261 -3.4379 0.11573 0 0 0 0 0 0.0105 0.02316 0.22039 2.53452 0 -0.00364 0 -1.5107 -0.27919 0.42903 -1.7458
LEU_78 -5.0525 0.22763 4.54732 -0.67604 0.1796 0.24487 2.04588 -2.38493 -0.01468 -0.16279 -1.91284 0.08588 0 0 0 0 0 0.00783 -0.02258 0.01059 0.89826 0 -0.21873 0 0.18072 -0.27842 0.37774 -1.91719
ILE_79 -8.53817 1.21896 4.16822 -0.52168 0.51176 0.10218 3.11056 -2.98533 -0 -0 -1.80838 0.19671 0 0 0 0 0 0.0433 -0.05611 0.11012 0.44899 0 -0.45754 0 0.73287 0.0522 0.52833 -3.14302
LYS_80 -7.62034 0.38538 8.13571 -0.4754 0.07575 0.34549 3.75491 -3.55393 -4e-05 -0.00132 -5.23128 0.05726 0 0 0 -0.82214 0 0.0262 -0.02588 0.04349 2.38675 0 0.04553 0 -1.5107 -0.01258 0.67436 -3.32277
GLN_81 -5.48589 0.40695 6.34269 -0.27157 0.0538 0.22114 2.64005 -2.93065 -0.01468 -0.16279 -2.78919 -0.49207 0 0 0 0 0 0.02188 -0.00127 0.16106 0 2.7435 -0.08807 0 -0.18838 -0.24391 0.5074 0.43001
GLU_82 -7.80878 0.65907 9.38377 -0.55635 0.07139 0.97972 3.76812 -3.90142 -0.01317 -0.06355 -5.36785 -0.65788 0 0 0 -1.56806 0 0.02007 0.06908 0.47536 0 3.61339 -0.27494 0 -2.7348 -0.35483 0.41825 -3.84342
LEU_83 -7.2056 0.46364 4.01727 -0.46064 0.12839 0.10559 2.65435 -2.70136 -0 -0 -2.32996 0.20275 0 0 0 0 0 0.00527 0.03889 0.04022 0.34169 0 -0.2798 0 0.18072 -0.39215 0.36984 -4.82089
ASP_84 -5.84105 0.27235 8.58643 -0.09925 0.00574 0.29876 4.00939 -3.74096 -0 -0 -5.92393 -0.25591 0 0 0 -0.82214 0 0.02118 0.14038 0.04004 0 1.75689 0.18338 0 -2.3716 -0.27733 0.51208 -3.50553
LYS_85 -6.73798 0.42474 7.4579 -0.47338 0.2089 0.23102 3.32779 -3.46863 -0 -0 -4.56333 0.10824 0 0 0 -0.57008 0 0.00355 0.15101 0.05834 2.5138 0 0.00138 0 -1.5107 -0.32009 0.60012 -2.55741
TYR_86 -9.6657 0.918 5.00933 -0.8662 0.02781 0.29337 4.07271 -3.51988 -0 -0 -2.5644 -0.30663 0 0 -0.7622 0 0 0.01913 -0.00135 0.1276 0 1.78493 -0.44022 0.00692 1.2797 -0.10423 0.43291 -4.2584
LYS_87 -6.04716 0.15391 7.83557 -0.46939 0.05263 0.29518 3.93936 -3.54845 -0 -0 -5.40285 0.09012 0 0 -0.64675 0 0 0.00589 -0.03209 0.05222 2.67849 0 0.00246 0 -1.5107 -0.11416 0.25843 -2.40731
ASN_88 -5.02214 0.22932 6.10029 -0.1746 0.01936 0.25488 2.76427 -2.9257 -0 -0 -2.63956 -0.30648 0 0 0 0 0 0.00432 0.04877 0.00727 0 1.43418 0.51824 0 -0.93687 -0.10688 0.23781 -0.4935
ALA_89 -5.69448 0.59818 4.32462 -0.02132 0 0 3.10206 -2.8015 -0 -0 -2.66094 -0.3561 0 0 0 0 0 0.01455 -0.02742 0 0 0 -0.17805 0 1.8394 -0.04024 0.27325 -1.62798
VAL_90 -7.23123 0.59228 3.90193 -0.30716 0.16995 0.07015 2.78153 -2.88704 -0 -0 -2.37346 -0.19056 0 0 0 0 0 0.01449 -0.04632 0.00219 0.08134 0 -0.29788 0 1.9342 -0.20741 0.35602 -3.63699
THR_91 -5.3205 0.28084 5.70221 -0.20556 0.13737 0.07512 2.70464 -2.79932 -0.01794 -0.20664 -2.82969 -0.14113 0 0 0 0 0 0.00872 -0.00727 6e-05 0.06613 0 -0.00146 2.35119 -1.0874 -0.0129 0.28152 -1.02202
GLU_92 -6.13063 0.37377 6.4557 -0.32016 0.04052 0.35428 2.89554 -3.02888 -0 -0 -3.35795 -0.59233 0 0 0 -0.3146 0 0.02398 -0.02004 0.03914 0 3.54458 -0.16987 0 -2.7348 -0.18037 0.17118 -2.95095
LEU_93 -9.91568 1.89779 3.86569 -0.43573 0.1046 0.09012 3.01945 -3.07396 -0 -0 -2.08376 0.21137 0 0 0 0 0 0.06813 -0.0296 0.11238 0.48026 0 -0.24019 0 0.18072 -0.34017 0.57435 -5.51424
GLN_94 -6.77685 0.42369 6.22589 -0.26898 0.07303 0.22517 2.80062 -3.123 -0.02898 -0.3221 -2.71801 -0.48141 0 0 -0.67239 0 0 0.08624 -0.00277 0.24276 0 2.70879 -0.04559 0 -0.18838 -0.20733 0.61108 -1.43853
LEU_95 -6.03743 0.48603 5.87938 -0.47319 0.20004 0.1042 3.17035 -2.90836 -0 -0 -4.16164 0.24889 0 0 0 0 0 0.06365 -0.00923 0.03896 0.37428 0 -0.27064 0 0.18072 -0.24289 0.34102 -3.01587
LEU_96 -7.61938 0.66325 4.48074 -0.47443 0.19747 0.1239 2.25233 -2.93845 -0 -0 -1.2323 0.20551 0 0 0 0 0 0.06644 -0.01515 0.04641 0.29926 0 -0.27102 0 0.18072 -0.34145 0.61662 -3.75953
THR_97 -6.05017 0.98989 4.98309 -0.14145 0.05002 0.07576 2.18391 -2.81126 -0.02547 -0.23272 -2.49339 -0.37015 0 0 -0.67239 -0.72683 0 0.08999 -0.0382 0.08234 0.10431 0 -0.05124 4.11218 -1.0874 -0.41997 0.93804 -1.5111
GLN_98 -3.55259 0.21683 4.44606 -0.6921 0.13144 0.7761 1.62373 -2.03286 -0.05254 -0.25394 0.36274 -1.01334 0 0 0 -0.72683 0 1.08355 2.74005 0.06198 0 2.33883 -0.04568 0 -0.18838 -0.35334 16.0507 20.9205
ASN_99 -3.07396 0.30289 3.4715 -0.18803 0.02806 0.32379 0.94163 -1.71943 -0.02154 -0.15137 0.20117 -0.70264 0 0 0 0 0 0.27023 0.48466 0.00502 0 2.0515 -0.18003 0 -0.93687 0.50473 16.0353 17.6466
THR_100 -4.53428 0.68761 4.26794 -0.14925 0.03503 0.0549 1.68867 -2.07606 -0.05543 -0.25085 -0.99684 0.22071 0 0 0 0 0 0.07506 -0.01075 0.00102 0.07238 0 0.04347 2.3193 -1.0874 0.47431 1.78085 2.56039
PRO_101 -2.7878 0.43223 1.01141 -0.17757 0.00044 0.12102 0.46968 -0.61788 -0 -0 -0.11386 0.11215 0 0 0 0 0 0.08153 0.02708 0.00263 0.70829 0 -0.94178 0 -2.4119 -0.50118 2.00246 -2.58304
ALA_102 -4.62161 1.05284 2.66591 -0.02207 0 0 2.74013 -2.18646 -0 -0 -2.52938 -0.22156 0 0 -1.10803 0 0 0.0466 0.00226 0 0 0 0.46581 0 1.8394 0.13141 1.0258 -0.71895
ALA_103 -3.32867 0.28886 2.1202 -0.02225 0 0 1.74401 -1.52184 -0.01252 -0.12324 -1.28537 -0.36601 0 0 0 0 0 0.02536 -0.08845 0 0 0 -0.42349 0 1.8394 0.18824 0.40032 -0.56545
ASN_104 -8.7098 1.231 6.26562 -0.41129 0.06246 0.82158 3.09908 -3.78411 -0.00925 -0.12834 -2.31253 -0.41302 0 0 -0.60934 0 0 0.02744 0.27067 0.00356 0 3.13287 -0.4603 0 -0.93687 -0.67138 0.46018 -3.07177
ASN_105 -7.22889 0.83185 6.64716 -0.18268 0.01759 0.29776 3.38607 -3.57237 -0.0007 -0.00435 -2.82768 -0.68098 0 0 -1.10803 0 0 0.02011 0.20279 0.18536 0 3.56271 0.25348 0 -0.93687 -0.15798 1.03323 -0.26241
ARG_106 -6.00532 0.30579 7.67553 -1.25894 0.31432 0.86685 2.91602 -3.46534 -0.01252 -0.12324 -2.46318 0.19972 0 0 0 -1.06164 0 0.0049 0.0218 0.28166 2.04426 0 0.0221 0 -1.2888 0.40954 1.03625 0.41976
ALA_107 -6.89421 0.65974 3.73238 -0.02047 0 0 2.24844 -2.98044 -0 -0 -1.20682 -0.3414 0 0 0 0 0 0.0296 -0.03374 0 0 0 -0.18315 0 1.8394 0.04314 0.77609 -2.33143
ARG_108 -4.86678 0.25643 5.52056 -1.70269 0.53179 1.91102 2.12597 -2.74346 -0.04764 -0.22304 -1.74529 -2.05575 0 0 0 0 0 0.03342 -0.04236 0.13971 3.38697 0 -0.08907 0 -1.2888 -0.31614 0.65919 -0.55596
ARG_109 -4.60841 0.35457 5.1535 -0.44275 0.05449 0.22513 1.76141 -2.28228 -0.00832 -0.04335 -1.46833 0.3567 0 0 0 0 0 0.02774 -0.06537 0.19862 2.07224 0 -0.18783 0 -1.2888 -0.45543 0.37846 -0.26799
GLU_110 -4.40921 0.27714 4.91251 -0.23732 0.03857 0.37378 1.63151 -2.15005 -0.00693 -0.10701 -2.61975 -0.56738 0 0 0 -0.32635 0 0.02099 -0.02535 0.00208 0 3.12303 -0.10392 0 -2.7348 -0.55813 0.32802 -3.13858
ALA_111 -4.50211 0.80851 2.30821 -0.02528 9e-05 0 1.65124 -1.91617 -0.04764 -0.22304 -0.55702 -0.24904 0 0 0 0 0 0.01758 0.98449 0 0 0 0.15827 0 1.8394 -0.29637 1.01727 0.96838
PRO_112 -5.70514 1.09397 3.03435 -0.11899 0 0.09032 1.69125 -1.41132 -0 -0 -1.08409 0.27155 0 0 0 0 0 0.00447 0.02523 0.10586 0.22019 0 -1.17673 0 -2.4119 -0.28752 1.05843 -4.60004
GLN_113 -3.10442 0.15101 1.46857 -0.74803 0.34006 1.09271 0.57532 -0.95985 -0 -0 -0.31684 -2.16195 0 0 0 0 0 0.04619 -0.18176 0.06001 0 2.73309 0.02298 0 -0.18838 -0.08251 0.44429 -0.8095
TYR_114 -6.60426 0.8539 3.1643 -0.97221 0.12994 0.52433 0.57829 -1.62595 -0.00648 -0.0244 -0.53165 -0.55085 0 0 0 0 0 0.0319 -0.0503 0.1972 0 2.81622 -0.30391 0.00236 1.2797 0.06895 0.37958 -0.64332
MET_115 -8.53203 1.11288 3.41851 -0.54811 0.19424 0.05133 1.27361 -1.75695 -0.00915 -0.13135 -0.60337 -0.08623 0 0 0 0 0 0.0131 0.02279 0.08203 1.6582 0 0.05065 0 0.60916 -0.12253 0.4812 -2.822
ASN_116 -2.60918 0.20996 3.07067 -0.38145 0.14593 0.76463 1.56233 -1.39471 -0.01563 -0.15576 -2.02524 -0.84056 0 0 0 -0.57939 0 0.01597 0.05471 0.00136 0 1.91933 -0.5793 0 -0.93687 0.07207 0.58016 -1.12097
TYR_117 -9.8573 1.42313 3.42097 -0.72126 0.43735 0.25636 2.34372 -2.95615 -0.00834 -0.11102 -1.67348 -0.26676 0 0 -0.42052 -0.73529 0 0.01522 0.12703 0.03861 0 3.44474 0.09176 0.31167 1.2797 0.30127 0.90207 -2.35653
THR_118 -5.60132 0.44274 5.57497 -0.17573 0.10524 0.06337 3.33541 -2.73891 -0.01796 -0.19513 -3.69419 -0.19341 0 0 0 -0.57939 0 0.03723 0.01514 0.09696 0.08482 0 0.02491 2.28251 -1.0874 0.26397 0.9763 -0.97987
ILE_119 -7.43467 1.03812 2.81707 -0.59704 0.7149 0.11853 1.68516 -2.36864 -0.00445 -0.02342 -0.76901 0.0248 0 0 -0.60934 0 0 0.10968 -0.08678 0.35961 1.90973 0 0.13104 0 0.73287 -0.19217 0.66211 -1.78191
ASN_120 -2.70423 0.27881 2.03878 -0.19394 0.03255 0.32246 0.49582 -1.15671 -0 -0 0.03907 -0.93823 0 0 0 0 0 0.05473 0.13708 0.03565 0 1.6588 -0.63098 0 -0.93687 -0.34843 0.53336 -1.28228
THR_121 -2.8199 0.30926 3.21363 -0.18008 0.06301 0.05881 1.18343 -1.41293 -0.01978 -0.06989 -1.03059 -0.33852 0 0 0 0 0 0.00864 0.13598 0.01131 0.13798 0 -0.31615 2.3425 -1.0874 0.38075 0.52729 1.09736
THR_122 -5.26156 0.47559 3.94775 -0.16163 0.06295 0.05955 2.03589 -2.17329 -0.0285 -0.13689 -1.10146 0.28392 0 0 0 0 0 0.00657 -0.02342 0.00323 0.17592 0 -0.16293 2.30397 -1.0874 0.54579 0.59844 0.3625
LYS_123 -1.97043 0.15793 1.38776 -0.30612 0.03872 0.15284 0.1793 -0.77291 -0 -0 -0.32151 -0.16413 0 0 -0.42052 0 0 0.02494 -0.01618 0.00223 1.88746 0 -0.20743 0 -1.5107 0.08874 0.42735 -1.34264
ASN_124 -4.68696 0.20825 4.49815 -0.29656 0.10178 0.54421 2.53372 -2.32075 -0.02305 -0.16314 -1.60313 -0.90178 0 0 -0.49444 0 0 0.00974 -0.00839 0.00095 0 2.13388 -0.64426 0 -0.93687 0.35332 0.22694 -1.4684
LEU_125 -8.35722 1.30826 2.53867 -0.5246 0.3096 0.1466 2.05084 -2.35378 -0.00082 -0.00355 -1.08014 0.19749 0 0 0 0 0 0.00725 -0.05206 0.2783 0.29668 0 -0.22451 0 0.18072 0.13628 0.64534 -4.50067
ASN_126 -3.45343 0.23607 3.70855 -0.17972 0.03749 0.2701 1.34719 -1.84039 -0.02305 -0.16314 -1.28744 -0.34377 0 0 -0.49444 0 0 0.01012 -0.06826 0.00377 0 1.4721 0.09413 0 -0.93687 -0.22948 0.67555 -1.16492
VAL_127 -4.92693 0.3664 4.97 -0.2979 0.19003 0.06582 2.53683 -2.48787 -0 -0 -1.48845 -0.19926 0 0 0 0 0 0.00451 -0.01617 0.00341 0.16612 0 -0.43073 0 1.9342 -0.01555 0.22522 0.59966
SER_128 -5.30317 0.41623 4.86272 -0.02418 0 0.02313 2.48554 -2.52924 -0 -0 -1.54646 -0.31336 0 0 0 0 0 0.00301 0.02757 0.00027 0.54955 0 0.27197 0.61181 -0.77834 -0.0548 0.22296 -1.07479
ILE_129 -8.28928 0.90916 5.78592 -0.50423 0.44743 0.10438 2.96755 -3.11008 -0 -0 -2.74749 -0.1326 0 0 0 0 0 0.00455 0.02697 0.00017 0.6441 0 -0.43653 0 0.73287 -0.1119 0.56455 -3.14443
SER_130 -4.64585 0.23991 5.66185 -0.02647 0 0.06176 2.1502 -2.64533 -0.00346 -0.01662 -1.323 -0.59039 0 0 0 0 0 0.01572 0.09491 0 0.73709 0 0.34784 0.60147 -0.77834 0.09558 0.54433 0.52121
LYS_131 -5.31109 0.28913 5.71618 -0.30197 0.02699 0.13335 2.65365 -2.64981 -0 -0 -2.22667 -0.02339 0 0 0 0 0 0.01019 -0.0118 0.01191 1.72266 0 -0.02583 0 -1.5107 -0.13695 0.21189 -1.42225
LYS_132 -8.80956 0.99655 8.67219 -0.68265 0.20906 0.46419 3.65461 -3.5382 -0 -0 -2.86511 -0.02941 0 0 0 0 0 0.02776 0.00191 0.16569 2.72111 0 -0.00168 0 -1.5107 -0.45479 0.33573 -0.64331
ARG_133 -5.67513 0.36129 6.16742 -0.68627 0.09916 0.42164 2.23376 -2.93779 -0.00264 -0.01307 -1.64309 0.30536 0 0 0 0 0 0.0174 0.17451 0.13287 1.46445 0 -0.14212 0 -1.2888 -0.40088 0.42604 -0.98589
LYS_134 -4.22079 0.3477 4.48015 -0.29545 0.02853 0.12947 2.15046 -2.17937 -0.00811 -0.05495 -1.58407 -0.03312 0 0 0 0 0 0.01936 0.02918 0.00165 1.80459 0 -0.0297 0 -1.5107 -0.34043 0.37322 -0.89237
ARG_135 -6.66513 0.42658 8.37109 -0.63265 0.07948 0.36614 4.39907 -3.58659 -0 -0 -5.21453 0.5046 0 0 0 -1.26588 0 0.02741 -0.01531 0.5115 2.4281 0 -0.18155 0 -1.2888 -0.4216 0.46002 -1.69807
ARG_136 -7.79555 1.37104 7.18473 -0.79698 0.12679 0.4867 3.12211 -3.31033 -0.02085 -0.10062 -2.27311 0.15495 0 0 0 0 0 0.12612 0.02264 0.18582 2.85281 0 -0.05641 0 -1.2888 -0.34845 0.95833 0.60092
PHE_137 -5.85023 0.84657 2.05062 -0.53008 0.11012 0.22735 1.6966 -1.79354 -0 -0 -1.06656 -0.17665 0 0 0 0 0 0.24856 0.07252 0.01334 0 2.95813 0.2912 0 1.0402 -0.14588 0.89436 0.88663
LEU_138 -5.84375 0.86903 3.26847 -0.48215 0.2149 0.11641 1.76368 -2.12083 -0.00811 -0.05497 -0.52111 0.04422 0 0 0 0 0 0.66764 -0.03287 0.21209 2.42616 0 -0.20424 0 0.18072 0.11793 0.47678 1.09001
GLY_139 -3.80439 0.25155 3.53412 -5e-05 0 0 1.97921 -1.84454 -0.01784 -0.15166 -0.368 -0.36816 0 0 0 0 0 0.30123 -0.13215 0 0 0 0.33689 0 0.83697 0.15267 0.52422 1.23007
PHE_140 -6.44294 0.94398 3.8137 -0.90158 0.06194 0.31924 1.98734 -2.25612 -0.02085 -0.10062 -0.74086 -0.392 0 0 0 0 0 0.22839 -0.1 0.06817 0 2.61294 0.19923 0 1.0402 -0.11137 0.56114 0.76991
LEU_141 -4.28914 0.58635 1.41751 -0.53052 0.23858 0.16158 0.46187 -1.26259 -0 -0 -0.12204 0.13688 0 0 0 0 0 0.06749 -0.0658 0.10547 0.12963 0 -0.11748 0 0.18072 -0.33213 0.47541 -2.75822
LEU_142 -5.9337 0.76792 2.39315 -0.48281 0.35149 0.08193 1.62212 -1.85947 -0.01784 -0.15166 -0.78735 0.35344 0 0 0 0 0 0.0133 -0.00258 0.01271 0.41361 0 -0.17957 0 0.18072 -0.51279 0.34793 -3.38947
GLY_143 -1.07328 0.11622 1.1811 -0.00036 0 0 0.28574 -0.62701 -0.01127 -0.06621 -0.02789 -0.17543 0 0 0 0 0 0.02941 -0.10486 0 0 0 -0.55338 0 0.83697 -0.27128 0.18187 -0.27965
VAL_144 -1.87561 0.15915 0.59608 -0.26398 0.13365 0.05533 0.38473 -0.60841 -0 -0 0.11178 -0.30222 0 0 0 0 0 0.10642 0.00739 6e-05 0.25438 0 -0.72802 0 1.9342 -0.20423 0.10205 -0.13727
GLY_145 -1.1821 0.20349 0.55554 -0.00058 0 0 0.22957 -0.46394 -0 -0 0.0562 -0.19436 0 0 0 0 0 0.01699 -0.04232 0 0 0 -0.89535 0 0.83697 0.08274 0.12805 -0.66912
SER_146 -2.00699 0.23266 1.96108 -0.03456 0.00127 0.06518 0.87432 -1.11802 -0.0012 -0.01605 -0.42049 -0.7247 0 0 0 0 0 0.00972 0.21744 0.00467 0.24427 0 0.13711 0.6017 -0.77834 0.65482 0.28463 0.18854
ALA_147 -2.79987 0.21012 1.46484 -0.02461 0.00037 0 1.21592 -1.1618 -0 -0 -0.5171 -0.3677 0 0 -0.78819 0 0 0.02377 -0.09775 0 0 0 -0.41824 0 1.8394 0.09369 0.47401 -0.85311
ILE_148 -6.53893 0.91502 2.2601 -0.59831 0.32943 0.19628 1.55942 -2.03468 -0.00108 -0.00832 -1.26384 -0.21611 0 0 0 0 0 0.02962 -0.005 0.05198 0.36969 0 0.16586 0 0.73287 -0.16238 0.53375 -3.68466
ALA_149 -3.46365 0.19722 3.58043 -0.02344 0 0 1.97509 -1.9622 -0 -0 -1.7316 -0.37649 0 0 0 0 0 0.03215 -0.07585 0 0 0 -0.40843 0 1.8394 -0.16658 0.4223 -0.16166
SER_150 -3.89671 0.28238 3.51921 -0.02217 0 0.02072 1.49728 -1.94105 -0.0012 -0.01605 -1.12471 -0.27969 0 0 0 0 0 0.04409 0.03633 0.00062 0.52794 0 0.32975 0.60271 -0.77834 -0.11393 0.20362 -1.1092
GLY_151 -4.68119 0.14454 4.02385 -4e-05 0 0 2.3461 -2.29346 -0 -0 -1.82609 -0.41579 0 0 -0.57161 0 0 0.03538 0.01419 0 0 0 0.54255 0 0.83697 0.42688 0.1031 -1.31462
ILE_152 -6.72937 0.54908 5.1976 -0.50614 0.46507 0.10173 2.51353 -2.80241 -0.00414 -0.0542 -2.36541 -0.0159 0 0 0 0 0 0.02183 -0.06598 0.01489 0.55823 0 -0.44606 0 0.73287 0.24499 0.2183 -2.37149
ALA_153 -3.99779 0.2779 3.94732 -0.022 0 0 2.22266 -2.26506 -0.00108 -0.00832 -1.61916 -0.36959 0 0 0 0 0 0.00684 0.09141 0 0 0 -0.37138 0 1.8394 -0.24212 0.3455 -0.16549
VAL_154 -7.09832 0.5093 2.90098 -0.30514 0.21936 0.07021 2.85476 -2.52392 -0 -0 -2.41249 -0.11836 0 0 0 0 0 0.01484 -0.07003 0.00571 0.0613 0 -0.34685 0 1.9342 -0.26764 0.31792 -4.25417
CYS:disulfide_155 -7.28661 0.6101 5.17196 -0.04118 0 0.01814 2.98572 -2.9059 -0 -0 -1.69995 -0.35562 0 0 0 0 -0.42127 0.07479 -0.01794 0.04576 0.28579 0 0.26463 0 3.6196 0.10168 0.2911 0.74081
LYS_156 -4.74122 0.28115 4.42977 -0.30285 0.02186 0.1371 1.74533 -2.20432 -0 -0 -1.64217 -0.08322 0 0 0 0 0 0.08183 -0.1021 0.18657 1.77266 0 -0.05543 0 -1.5107 -0.16887 0.25324 -1.90137
VAL_157 -7.9714 1.36262 4.04184 -0.30623 0.22192 0.06672 3.41353 -2.81429 -0.02174 -0.15284 -1.48505 -0.22168 0 0 0 0 0 0.06871 -0.03384 0.01103 0.29147 0 -0.37641 0 1.9342 -0.30596 0.45866 -1.81875
LEU_158 -7.69733 1.17804 2.85976 -0.49828 0.30008 0.1193 2.43998 -2.40641 -0 -0 -1.99103 0.26864 0 0 -0.72538 0 0 0.24118 0.15507 0.18892 0.2963 0 -0.20589 0 0.18072 -0.18546 0.89419 -4.58759
HIS_159 -6.01868 0.60107 5.68577 -0.36953 0.01934 0.42908 1.77855 -2.8734 -0.01449 -0.1044 -1.52851 -0.28081 0 0 0 0 0 0.12064 -0.01674 0.26142 0 2.44012 -0.07885 0 -0.45461 -0.32996 0.90327 0.16926
LEU_160 -5.02836 0.28244 5.00064 -0.44576 0.17731 0.0738 2.57155 -2.46901 -0.03729 -0.24384 -2.88882 0.35705 0 0 0 0 0 0.04179 0.03389 0.08802 0.54418 0 -0.09559 0 0.18072 -0.43881 0.43564 -1.86045
GLU_161 -1.21702 0.1191 1.57167 -0.3117 0.063 0.38702 0.42704 -0.72732 -0 -0 0.60319 -0.33059 0 0 0 0 0 0.00778 -0.01444 0.00248 0 2.7331 -0.00502 0 -2.7348 -0.48021 0.20304 0.2963
GLY_162 -2.18481 0.14164 2.51497 -5e-05 0 0 1.12314 -1.26488 -0.00656 -0.0242 -0.51521 -0.39362 0 0 0 0 0 0.0244 -0.12179 0 0 0 -1.42208 0 0.83697 -0.6709 0.27267 -1.69032
GLU_163 -7.3882 0.68772 8.94574 -0.59992 0.15698 1.10295 4.77093 -3.66502 -0.00141 -0.00404 -6.09266 -0.7477 0 0 -0.96208 -0.45603 0 0.02011 -0.05483 0.26152 0 3.55097 -0.34791 0 -2.7348 -0.75805 0.33893 -3.97677
VAL_164 -5.68536 0.55756 3.22817 -0.37118 0.25223 0.09146 1.4372 -2.03527 -0.01555 -0.091 -1.29443 -0.19296 0 0 0 0 0 0.05795 -0.12637 0.04332 0.6473 0 0.36893 0 1.9342 -0.39053 0.37464 -1.20969
ASN_165 -5.26779 0.45384 5.3084 -0.18807 0.04463 0.28715 2.43693 -2.66491 -0.00163 -0.00621 -2.04806 -0.32509 0 0 0 0 0 0.0129 -0.02119 0.00195 0 1.56465 0.0109 0 -0.93687 -0.16745 0.43905 -1.06687
LYS_166 -5.56397 0.22048 5.65809 -0.355 0.03987 0.17274 2.58475 -2.5944 -0.00493 -0.018 -2.16852 0.30289 0 0 0 0 0 0.02085 0.02499 0.00986 2.50148 0 -0.0379 0 -1.5107 -0.15833 0.31497 -0.56077
ILE_167 -7.5143 0.93065 2.45804 -0.51199 0.45653 0.10292 2.02794 -2.3585 -0.00142 -0.00447 -0.77812 -0.09982 0 0 0 0 0 0.03521 -0.03486 0.0894 0.60637 0 -0.4942 0 0.73287 -0.0751 0.43351 -3.99935
LYS_168 -5.93888 0.34555 5.86145 -0.57623 0.18021 0.26803 2.3425 -2.76633 -0.03012 -0.13018 -1.96575 0.0568 0 0 0 0 0 0.00572 -0.02163 0.03597 2.54747 0 0.00669 0 -1.5107 0.11646 0.48233 -0.69064
ASN_169 -4.93647 0.41336 5.05248 -0.1755 0.03254 0.2598 2.21876 -2.5506 -0.02061 -0.14334 -2.00906 -0.27435 0 0 0 0 0 0.00218 -0.04453 0.00133 0 1.44489 0.4869 0 -0.93687 0.1903 0.28437 -0.70442
ALA_170 -3.98704 0.39718 2.51273 -0.02336 0 0 2.06803 -1.94266 -0 -0 -0.79938 -0.35562 0 0 0 0 0 0.00611 -0.05481 0 0 0 -0.37785 0 1.8394 -0.21781 0.23957 -0.6955
LEU_171 -8.86002 0.67624 4.00375 -0.48299 0.18664 0.14563 2.49127 -3.16782 -0 -0 -1.66917 0.10033 0 0 0 0 0 0.01218 -0.03161 0.09845 0.08346 0 -0.1338 0 0.18072 -0.61658 0.71733 -6.26598
LEU_172 -3.42492 0.39616 3.22218 -0.48831 0.21697 0.12786 1.89169 -1.62974 -0 -0 -0.88589 0.21764 0 0 0 0 0 0.00561 -0.07682 0.04934 0.27547 0 -0.28537 0 0.18072 -0.49103 0.82506 0.12662
SER_173 -1.29315 0.12973 1.6347 -0.03611 0.01481 0.06637 0.13453 -0.79835 -0.02061 -0.14334 -0.11431 -0.68839 0 0 0 0 0 0.01407 0.06525 0.00016 0.4853 0 0.03975 0.60024 -0.77834 -0.13527 0.2797 -0.54325
THR_174 -5.37342 0.58743 4.13682 -0.22371 0.2524 0.10011 3.13774 -2.55865 -0 -0 -1.29834 -1.54222 0 0 -1.18555 0 0 0.02906 0.00912 0.24852 0.30061 0 0.09342 2.74381 -1.0874 0.12224 0.3493 -1.15871
ASN_175 -3.76503 0.32472 2.84872 -0.18854 0.02105 0.29748 1.77919 -1.51843 -0.02551 -0.14372 -1.54443 -0.43721 0 0 0 0 0 0.06311 -0.06246 0.07869 0 1.88596 -0.36082 0 -0.93687 -0.30894 0.40013 -1.59289
LYS_176 -4.96765 0.81171 4.67673 -0.38973 0.05248 0.19696 2.88112 -2.22017 -0 -0 -5.65064 -0.01727 0 0 -1.18555 0 0 0.00929 -0.03706 0.06096 2.01178 0 -0.09406 0 -1.5107 -0.10741 0.27662 -5.20257
ALA_177 -4.66705 0.29003 2.5826 -0.021 0 0 2.36607 -2.03062 -0.00247 -0.00729 -2.18036 -0.37322 0 0 0 0 0 0.09514 0.04472 0 0 0 -0.54397 0 1.8394 0.23886 0.28921 -2.07994
VAL_178 -3.03406 0.34501 0.68575 -0.27068 0.13614 0.05571 0.36348 -0.95372 -0.01644 -0.06103 -0.30458 -0.23536 0 0 0 0 0 0.05556 0.0262 0.00896 0.20537 0 -0.65427 0 1.9342 -0.23527 0.36607 -1.58295
VAL_179 -6.83645 0.68416 2.02638 -0.2746 0.20931 0.05716 2.11239 -2.17613 -0.00247 -0.00729 -1.85417 -0.30918 0 0 0 0 0 0.01581 0.01326 0.03986 0.26988 0 -0.78983 0 1.9342 -0.42595 0.4311 -4.88256
SER_180 -2.06955 0.08785 1.69475 -0.02961 0.00275 0.02548 0.4616 -0.9184 -0.01644 -0.06103 -0.75534 -0.07673 0 0 0 0 0 0.04528 -0.07986 0.00118 0.60319 0 0.43188 0.60026 -0.77834 -0.10518 0.27298 -0.66327
LEU_181 -8.06758 0.74224 3.16506 -0.45513 0.18238 0.0858 3.2436 -2.41593 -0 -0 -3.00299 0.20164 0 0 0 0 0 0.02857 0.43804 0.06591 0.47943 0 -0.37846 0 0.18072 -0.03992 0.4515 -5.09512
SER_182 -2.56325 0.15462 3.5361 -0.03633 0.00218 0.05219 1.81452 -1.50615 -0 -0 -1.76144 -0.58479 0 0 -0.96208 -0.45603 0 0.0091 -0.1234 0.02035 0.1544 0 -0.30789 1.72004 -0.77834 -0.38273 0.83438 -1.16456
ASN_183 -3.10857 0.57945 1.67666 -0.39447 0.07517 0.80257 0.74155 -1.17799 -0 -0 0.43697 -0.55203 0 0 0 0 0 0.0414 -0.00122 0.05307 0 2.7418 -0.6638 0 -0.93687 -0.5204 0.61394 0.40721
GLY_184 -1.41875 0.16434 1.75665 -5e-05 0 0 0.80701 -0.91409 -0 -0 -0.58978 -0.36885 0 0 0 0 0 0.08849 -0.09198 0 0 0 -1.40512 0 0.83697 -0.16357 0.25516 -1.04357
VAL_185 -4.91823 0.58011 2.23944 -0.25818 0.17188 0.05014 1.87474 -1.73994 -0.00609 -0.02113 -1.43366 -0.27338 0 0 0 0 0 0.22222 -0.07636 0.00536 0.39494 0 -0.79482 0 1.9342 -0.06757 0.28073 -1.83561
SER_186 -1.94382 0.16558 1.13201 -0.03175 0.00102 0.05697 0.30259 -0.79322 -0 -0 -0.17845 -0.86769 0 0 0 0 0 0.05738 -0.07528 0.00239 0.50318 0 0.47145 0.60183 -0.77834 0.03756 0.22095 -1.11565
VAL_187 -6.14894 0.49006 1.50405 -0.31716 0.2424 0.06996 2.0601 -1.95164 -0.00866 -0.07406 -1.81834 -0.5158 0 0 0 0 0 0.02969 0.15469 0.01525 0.20731 0 -0.39147 0 1.9342 0.00403 0.32619 -4.18816
LEU_188 -6.09505 0.56777 2.29423 -0.48766 0.23755 0.11398 1.77526 -1.81866 -0.0249 -0.14544 -2.31272 0.04051 0 0 0 0 0 0.04672 0.01084 0.10461 2.24791 0 -0.3793 0 0.18072 -0.28009 0.6825 -3.24121
THR_189 -7.8932 1.0681 4.00849 -0.1525 0.14268 0.11227 3.08477 -2.82251 -0.00259 -0.05336 -2.3212 -1.1752 0 0 0 0 0 0.04875 0.00102 0.03388 0.91739 0 -0.17751 2.37775 -1.0874 0.01408 0.72683 -3.14949
PHE_190 -8.76658 1.02296 3.43216 -0.66068 0.15032 0.38158 2.74527 -2.68735 -0.00174 -0.00476 -2.77436 0.12384 0 0 0 0 0 0.04782 0.03499 0.01319 0 1.95909 -0.16111 0 1.0402 -0.05822 0.52386 -3.63951
LYS_191 -6.01607 0.50285 5.55518 -0.42275 0.06769 0.22297 2.62352 -2.34649 -0.02551 -0.14372 -3.52492 -0.00145 0 0 0 -0.71313 0 0.07874 -0.05022 0.19025 1.87449 0 0.31319 0 -1.5107 -0.06787 0.47528 -2.91866
VAL_192 -4.68201 0.47669 1.84198 -0.23082 0.07444 0.03647 0.87697 -1.55527 -0.01775 -0.11898 -0.99685 0.02432 0 0 0 0 0 0.05544 0.00551 0.00738 1.28433 0 -0.48425 0 1.9342 0.11431 0.75552 -0.59837
LEU_193 -6.63262 0.84608 2.41665 -0.45578 0.17001 0.08205 1.79054 -1.7325 -0 -0 -0.94576 0.0637 0 0 0 0 0 0.01795 0.07936 0.00527 0.72622 0 -0.0907 0 0.18072 0.01558 0.79985 -2.6634
ASP_194 -4.18348 0.35128 6.2176 -0.22693 0.04036 0.72303 2.9569 -2.5034 -0.02575 -0.10167 -5.30858 -0.89206 0 0 -0.62124 -1.08565 0 0.01535 -0.01787 0.04788 0 2.46487 -0.47829 0 -2.3716 0.08394 0.64183 -4.27349
LEU_195 -7.6817 0.36319 3.64357 -0.46523 0.19089 0.10577 2.62951 -2.53283 -0.01075 -0.06332 -1.74874 0.0876 0 0 0 0 0 0.01909 -0.01339 0.05665 0.27106 0 -0.27127 0 0.18072 0.13519 0.71588 -4.3881
LYS_196 -7.41539 0.50699 9.11579 -0.45298 0.11721 0.24928 3.58409 -3.74724 -0.00359 -0.05242 -4.77114 -0.0444 0 0 0 0 0 0.01378 -0.00165 0.02032 1.81227 0 0.07326 0 -1.5107 0.0723 0.683 -1.7512
SER_197 -4.09867 0.21142 5.75797 -0.03751 2e-05 0.0467 2.71344 -2.58248 -0 -0 -3.84095 -0.52372 0 0 -0.62124 -0.37252 0 0.01161 0.11329 0.01257 0.37086 0 0.03631 1.77543 -0.77834 -0.0869 0.46007 -1.43263
TYR_198 -9.70116 0.64648 7.17724 -0.93639 0.06305 0.32608 3.68365 -3.63993 -0.02285 -0.09758 -3.62658 -0.30507 0 0 0 -0.7393 0 0.00394 -0.00388 0.02249 0 1.7634 -0.28 0.05723 1.2797 -0.0583 0.40873 -3.97907
ILE_199 -8.77078 0.62227 4.30737 -0.48991 0.32938 0.09395 2.78344 -2.89107 -0 -0 -2.61876 0.16584 0 0 0 0 0 0.00702 -0.01748 0.01428 0.47227 0 -0.47557 0 0.73287 0.1651 0.46565 -5.10413
ASN_200 -5.18298 0.14902 4.85695 -0.17962 0.01738 0.27724 2.04531 -2.36219 -0.01075 -0.06332 -1.57017 -0.24138 0 0 0 -0.7288 0 0.00978 -0.04217 0.10019 0 1.59051 0.23695 0 -0.93687 0.12967 0.56113 -1.34412
ASN_201 -3.21403 0.29667 3.46246 -0.18432 0.0172 0.29211 1.21201 -1.61066 -0 -0 -1.29838 -0.30028 0 0 0 0 0 0.01264 0.00182 0.01053 0 1.8318 -0.07457 0 -0.93687 0.19618 0.69288 0.4072
GLN_202 -5.48252 0.41558 5.18898 -0.38556 0.09214 0.22625 2.56558 -2.48037 -0 -0 -2.38808 -0.25726 0 0 0 -0.6393 0 0.164 0.10956 0.05448 0 3.80018 0.15537 0 -0.18838 0.88478 0.56929 2.40471
LEU_203 -8.38196 0.64834 2.87948 -0.70079 0.18463 0.26311 2.41576 -2.26088 -0 -0 -2.06774 0.17344 0 0 0 0 0 0.04788 -0.01493 0.00933 0.70184 0 -0.16628 0 0.18072 0.91264 0.63872 -4.5367
LEU_204 -6.94616 0.92862 4.70226 -0.4593 0.19848 0.11255 2.53731 -2.76197 -0.00724 -0.04838 -2.45629 0.19855 0 0 0 0 0 0.01801 0.35598 0.01078 0.5421 0 -0.2357 0 0.18072 1.31192 1.89132 0.07357
PRO_205 -6.34893 0.98054 5.14658 -0.06684 1e-05 0.04255 1.62458 -2.2632 -0 -0 -1.92092 0.61921 0 0 0 0 0 0.01069 -0.03857 0.03764 0.13891 0 0.18692 0 -2.4119 1.27575 1.85263 -1.13434
ILE_206 -6.80612 0.45464 4.72706 -0.48691 0.30431 0.09751 2.65242 -2.71021 -0.01403 -0.14342 -1.79452 0.0761 0 0 0 0 0 0.01967 -0.06431 0.03468 0.48521 0 -0.47705 0 0.73287 0.18209 0.53 -2.20002
LEU_207 -8.51223 1.01081 3.53495 -0.52854 0.37444 0.12772 2.67521 -2.79828 -0 -0 -2.75246 0.26815 0 0 0 0 0 0.02448 -0.05515 0.08445 0.28852 0 -0.28842 0 0.18072 -0.13054 0.40048 -6.09569
ASN_208 -4.2501 0.20819 4.81429 -0.17099 0.02082 0.24519 1.85399 -2.35616 -0.01348 -0.11775 -1.75049 -0.27083 0 0 0 0 0 0.00541 -0.03322 0.04094 0 1.51833 0.51515 0 -0.93687 0.02706 0.43481 -0.2157
GLN_209 -3.52646 0.25939 3.96031 -0.27541 0.05875 0.2227 1.56048 -1.83257 -0.01797 -0.17108 -1.16424 -0.47991 0 0 0 0 0 0.00837 -0.05476 0.21006 0 2.77019 -0.21145 0 -0.18838 0.0322 0.30484 1.46507
GLN_210 -5.74031 0.58827 6.3177 -0.25941 0.0458 0.20314 3.31655 -2.952 -0.01982 -0.15753 -3.2371 -0.70495 0 0 -0.99059 -0.61582 0 0.02321 -0.06441 0.08522 0 2.80736 -0.04821 0 -0.18838 -0.32339 0.3852 -1.52947
SER_211 -3.08473 0.3459 4.12854 -0.02945 0.0194 0.02944 2.21548 -1.88421 -0.01348 -0.11775 -2.06178 -0.06748 0 0 -0.5626 0 0 0.02568 -0.07681 0.01145 0.08011 0 0.10446 0.61109 -0.77834 -0.04298 0.6394 -0.50865
CYS:disulfide_212 -5.22572 0.47546 3.01486 -0.0451 0.01828 0.02158 1.44418 -1.87398 -2e-05 -0.00047 -1.91636 -0.43791 0 0 0 0 -0.5502 0.03576 0.00618 0.06013 0.06255 0 0.30256 0 3.6196 0.70639 0.73565 0.45339
ARG_213 -6.10885 0.38249 5.49187 -0.71799 0.22544 0.53125 2.40125 -2.46096 -0.00973 -0.04472 -1.74283 -0.00477 0 0 -0.5626 0 0 0.03355 0.00828 0.04802 2.61117 0 -0.01695 0 -1.2888 1.09526 0.54366 0.41405
ILE_214 -7.03048 1.4769 1.07208 -0.48227 0.45261 0.10347 1.19644 -1.69946 -0 -0 -0.32904 0.22646 0 0 0 0 0 0.02665 -0.08279 0.19762 0.37594 0 -0.30263 0 0.73287 0.35653 0.68569 -3.0234
SER_215 -2.0878 0.08271 2.31088 -0.03144 0.00229 0.05397 1.31588 -1.09172 -0 -0 -0.73809 -0.9907 0 0 -0.99059 -0.61582 0 0.0092 -0.04258 0.00075 0.28934 0 -0.29132 0.85378 -0.77834 -0.499 0.64151 -2.5971
ASN_216 -3.85228 0.61053 4.10991 -0.32151 0.14612 0.57896 2.71806 -2.06602 -0.01457 -0.13145 -1.82865 -0.83083 0 0 -0.77356 0 0 0.00539 -0.03658 0.01199 0 1.94228 -0.56335 0 -0.93687 -0.17455 0.40834 -0.99863
ILE_217 -5.14862 0.48617 2.77324 -0.73367 0.54177 0.27657 2.04857 -1.9069 -0 -0 -1.58835 0.13199 0 0 0 0 0 0.0008 -0.22154 0.00098 0.86434 0 0.41673 0 0.73287 0.24171 0.47538 -0.60795
GLU_218 -4.72929 0.45978 4.79533 -0.46928 0.08728 0.93885 2.21467 -2.33159 -0 -0 -1.84302 -0.47414 0 0 -0.77356 0 0 0.00498 -0.01558 0.00609 0 3.48714 -0.349 0 -2.7348 -0.31296 0.3518 -1.68729
THR_219 -5.44223 0.44216 3.83954 -0.20583 0.14704 0.07635 2.36346 -2.2719 -0.00992 -0.11974 -1.69552 -0.21481 0 0 0 0 0 0.01081 -0.0411 0.00047 0.15287 0 0.01583 2.29819 -1.0874 -0.36686 0.22776 -1.88081
VAL_220 -7.13428 0.5872 3.46344 -0.30587 0.2072 0.06916 2.44987 -2.53487 -0.00448 -0.01865 -1.59324 -0.13332 0 0 0 0 0 0.01178 -0.0705 0.00858 0.09074 0 -0.34956 0 1.9342 -0.03734 0.24069 -3.11924
ILE_221 -7.28814 0.44641 5.77575 -0.50718 0.36955 0.10365 2.59228 -3.11325 -0.01044 -0.0863 -2.13674 0.01146 0 0 0 0 0 0.00368 -0.02764 0.0515 0.50385 0 -0.43571 0 0.73287 0.00072 0.28528 -2.72839
GLU_222 -6.65545 0.30036 7.77572 -0.33267 0.0472 0.36691 3.39291 -3.38508 -0.02366 -0.25072 -4.20865 -0.63236 0 0 0 -1.3786 0 0.01149 0.07242 0.009 0 3.92297 -0.13227 0 -2.7348 -0.1552 0.32639 -3.66411
PHE_223 -9.86191 0.85168 4.56632 -0.91038 0.07296 0.39139 2.78978 -3.08659 -0 -0 -2.67474 0.01378 0 0 0 0 0 0.00425 -0.01712 0.00206 0 2.53813 -0.32902 0 1.0402 -0.22458 0.41131 -4.4225
GLN_224 -7.06795 0.50833 7.07609 -0.26726 0.05676 0.20598 2.66162 -3.34247 -0.02361 -0.14985 -3.07065 -0.45799 0 0 0 0 0 0.00176 -0.03233 0.11227 0 2.72881 -0.06165 0 -0.18838 -0.12368 0.47534 -0.95885
GLN_225 -4.64192 0.26142 4.79805 -0.27161 0.0586 0.21909 1.82139 -2.36391 -0.01947 -0.15056 -1.54565 -0.4852 0 0 0 0 0 0.00669 0.04306 0.09257 0 2.70887 -0.1099 0 -0.18838 -0.21931 0.31715 0.33098
LYS_226 -5.54981 0.20942 4.93896 -0.35841 0.04454 0.17904 1.88855 -2.22573 -0.01406 -0.05627 -1.54571 0.27925 0 0 0 0 0 0.01121 -0.04501 0.09558 2.50054 0 -0.11092 0 -1.5107 -0.25457 0.21711 -1.30698
ASN_227 -7.83977 0.61543 6.94134 -0.34135 0.02327 0.64924 3.73525 -3.50395 -0 -0 -3.99147 -0.14627 0 0 0 -0.99799 0 0.00914 -0.02366 0.04614 0 3.17653 0.0981 0 -0.93687 -0.11452 0.34452 -2.25689
SER_228 -4.47104 0.31699 5.7554 -0.02912 0 0.06758 2.69718 -2.6538 -0.01231 -0.15324 -2.56644 -0.61027 0 0 0 0 0 0.04231 -0.02993 0.01615 0.75292 0 0.34083 0.60837 -0.77834 0.09909 0.45958 -0.14808
ARG_229 -8.37771 0.57546 8.18579 -0.54152 0.07067 0.32751 4.2579 -3.96156 -0.02688 -0.08305 -4.54537 0.15951 0 0 -1.10098 -1.7293 0 0.02131 0.06788 0.18256 2.59691 0 -0.10221 0 -1.2888 -0.10347 0.75567 -4.65966
LEU_230 -7.97739 0.80415 3.00624 -0.70863 0.2792 0.29439 2.4086 -2.56937 -0.01406 -0.05627 -2.5595 0.08912 0 0 0 0 0 0.00753 -0.03521 0.0567 0.92934 0 -0.2381 0 0.18072 -0.28807 0.75901 -5.63158
LEU_231 -7.61626 0.48255 5.6934 -0.47436 0.18577 0.10764 2.77392 -3.17998 -0 -0 -2.5233 0.24178 0 0 0 0 0 0.00959 0.02564 0.09042 0.32848 0 -0.27963 0 0.18072 -0.26114 0.48501 -3.72977
GLU_232 -6.64979 0.28369 7.56352 -0.47958 0.12979 0.9806 3.48292 -3.27487 -0.0073 -0.11723 -3.96417 -0.50093 0 0 0 -0.93944 0 0.0127 0.23124 0.03577 0 3.30379 -0.30593 0 -2.7348 -0.37704 0.39054 -2.93652
ILE_233 -9.29481 0.8658 4.71447 -0.49689 0.40021 0.09514 2.82634 -3.1184 -0.00707 -0.07046 -2.01374 0.12994 0 0 0 0 0 0.00912 -0.05788 0.04409 0.52031 0 -0.44091 0 0.73287 -0.19148 0.30361 -5.04974
THR_234 -7.0408 0.41553 5.71911 -0.20522 0.12868 0.07503 3.35087 -3.13076 -0.00289 -0.07326 -3.86838 -0.02926 0 0 0 0 0 0.00801 -0.0093 0.04445 0.06406 0 0.00619 2.28112 -1.0874 0.0778 0.3404 -2.93603
ARG_235 -5.94963 0.25893 7.46764 -1.05621 0.20149 0.6935 3.64541 -3.33225 -0.00995 -0.0409 -4.25429 0.10451 0 0 0 -0.93944 0 0.01984 -0.01021 0.02142 2.20951 0 -0.0531 0 -1.2888 0.0872 0.41149 -1.81383
GLU_236 -6.95755 0.20228 7.72651 -0.2014 0.02656 0.27169 3.68847 -3.54868 -0.01926 -0.1514 -4.92698 -0.54005 0 0 0 -0.76551 0 0.03813 0.0824 0.01859 0 3.08539 -0.2752 0 -2.7348 -0.27392 0.50212 -4.7526
PHE_237 -12.3742 1.82311 4.58689 -0.66174 0.24422 0.28096 2.91144 -3.66173 -0 -0 -2.69002 -0.01312 0 0 0 0 0 0.01314 0.08707 0.08556 0 2.74793 0.08338 0 1.0402 -0.38423 0.61385 -5.26733
SER_238 -4.44606 0.46797 4.69686 -0.03141 0 0.07306 2.42424 -2.42174 -0 -0 -3.25303 -0.49551 0 0 0 -0.3146 0 0.18454 0.11634 0.00014 1.0479 0 0.29457 0.86234 -0.77834 -0.12221 0.58996 -1.10497
VAL_239 -5.70096 0.62359 4.0488 -0.30857 0.21541 0.06897 2.73598 -2.5674 -0 -0 -1.36063 -0.07099 0 0 0 0 0 0.3643 0.27476 0.0121 0.08897 0 -0.37163 0 1.9342 -0.05422 0.40723 0.3399
ASN_240 -6.95758 0.71679 5.53941 -0.23484 0.05352 0.34218 2.47919 -3.11344 -0.00304 -0.01962 -2.19231 -0.43388 0 0 0 0 0 0.0454 0.0352 0.01455 0 2.59848 -0.6791 0 -0.93687 -0.25889 0.5379 -2.46696
ALA_241 -4.57375 1.15205 2.47712 -0.02858 0.04019 0 1.5832 -2.12239 -0 -0 -0.44938 -0.60776 0 0 0 0 0 0.05571 -0.04943 0 0 0 0.26139 0 1.8394 -0.15952 0.62232 0.04058
GLY_242 -3.98195 0.64462 3.21188 -6e-05 0 0 2.00371 -1.89032 -0 -0 -2.57382 -0.39642 0 0 0 0 0 0.01376 -0.13165 0 0 0 -1.49415 0 0.83697 -0.33814 0.59633 -3.49923
VAL_243 -5.27666 0.60829 1.99806 -0.28578 0.20659 0.07144 1.20688 -1.80698 -0.0095 -0.03208 -1.10475 -0.51199 0 0 0 0 0 0.007 -0.04652 0.00608 0.21513 0 -0.57513 0 1.9342 -0.49068 0.66195 -3.22444
THR_244 -5.87707 0.49128 3.44231 -0.13648 0.06233 0.10312 2.53908 -2.22344 -0 -0 -2.31006 -0.97811 0 0 0 0 0 0.07661 0.08031 0.00411 0.91227 0 -0.17541 2.30067 -1.0874 -0.00398 0.51495 -2.26492
THR_245 -3.31593 0.4461 2.62416 -0.23508 0.25188 0.09513 0.76136 -1.25404 -0.0095 -0.03208 -0.85818 -1.27626 0 0 -0.41531 0 0 0.07203 0.11491 0.01212 0.28469 0 0.36883 2.35101 -1.0874 0.64322 1.11301 0.65466
PRO_246 -3.40629 0.51076 2.20876 -0.13539 0.00054 0.0962 0.52936 -1.09621 -0 -0 -0.43623 0.23743 0 0 0 0 0 0.06113 -0.05559 0.00143 0.17807 0 -1.15983 0 -2.4119 0.23394 1.09552 -3.54831
LEU_247 -7.79986 0.8125 3.12394 -0.56596 0.18545 0.14513 1.77452 -2.10627 -0.00162 -0.01599 -2.23946 0.26962 0 0 -0.42672 0 0 0.02022 -0.06264 0.01001 0.34361 0 -0.16321 0 0.18072 -0.36547 0.60864 -6.27283
SER_248 -5.14745 0.43198 6.52396 -0.02806 0 0.06594 3.74124 -2.85521 -0.01017 -0.05963 -3.07083 -0.54791 0 0 -0.54306 -0.76551 0 0.04075 -0.01561 0.0689 0.16006 0 -0.47891 0.68211 -0.77834 -0.26389 0.59826 -2.25139
THR_249 -3.84933 0.12822 3.25593 -0.12706 0.0737 0.06491 0.70059 -1.83181 -0 -0 -0.12497 -0.97804 0 0 0 0 0 0.01278 0.09959 0.004 0.08309 0 -0.06563 2.26357 -1.0874 -0.46157 0.27385 -1.56557
TYR_250 -6.46907 0.42037 4.83747 -0.64554 0.04002 0.32678 1.87818 -2.31256 -0 -0 -1.1256 -0.19736 0 0 -1.10098 0 0 0.01511 0.00962 5e-05 0 2.23023 -0.01917 0.00527 1.2797 -0.11051 0.24411 -0.69389
MET_251 -8.46069 0.93102 3.99716 -0.40388 0.06911 0.2513 2.4931 -2.24798 -0.00724 -0.07605 -0.51871 -0.06209 0 0 -0.54306 0 0 0.02985 0.27981 0.17925 2.56716 0 0.11359 0 0.60916 0.322 0.32401 -0.15317
LEU_252 -8.62487 1.11652 3.88572 -0.44665 0.22272 0.07865 2.70221 -2.78183 -0 -0 -2.75715 0.07369 0 0 -1.09109 0 0 0.03136 0.00144 0.05829 1.12911 0 -0.14337 0 0.18072 0.49534 0.49024 -5.37894
THR_253 -5.94054 0.23648 7.32312 -0.11482 0.09994 0.07462 3.50691 -3.30329 -0.03028 -0.1333 -2.8574 -0.60124 0 0 -1.462 0 0 0.03137 -0.00958 0.07703 0.05523 0 -0.48495 2.37937 -1.0874 0.04275 0.48547 -1.71249
ASN_254 -3.97068 0.16398 4.24461 -0.17037 0.0166 0.25844 2.07839 -2.06529 -0 -0 -1.68051 -0.32654 0 0 0 -0.6655 0 0.03607 -0.01205 0.00196 0 1.46264 0.2615 0 -0.93687 -0.24453 0.28958 -1.25857
SER_255 -3.05224 0.16161 3.81786 -0.02279 0 0.02095 1.45009 -1.7501 -0 -0 -1.10498 -0.35728 0 0 0 0 0 0.03009 0.03117 0.00078 0.48525 0 0.31557 0.6024 -0.77834 0.0394 0.15633 0.04576
GLU_256 -7.25661 0.38844 9.02316 -0.21346 0.04868 0.3276 4.55128 -3.92439 -0.00912 -0.06982 -5.01065 -0.60176 0 0 -1.462 -1.7293 0 0.01404 0.08682 0.21629 0 3.06469 -0.22382 0 -2.7348 -0.18463 0.2529 -5.44645
LEU_257 -8.91686 0.94198 4.66431 -0.53165 0.37068 0.14074 2.74021 -3.07053 -0 -0 -2.46376 0.22938 0 0 0 0 0 0.02162 0.00978 0.09581 0.39818 0 -0.26765 0 0.18072 -0.34485 0.63928 -5.16263
LEU_258 -6.16109 0.29513 5.14656 -0.47693 0.25456 0.1129 2.7517 -2.83721 -0 -0 -2.31204 0.19165 0 0 0 0 0 0.01489 0.10504 0.06275 0.31449 0 -0.28585 0 0.18072 -0.28461 0.62404 -2.30329
SER_259 -4.06745 0.30315 5.29506 -0.02619 0 0.06058 2.12255 -2.4886 -0.00558 -0.08797 -1.01478 -0.58818 0 0 0 0 0 0.02852 0.10332 0.0045 0.69161 0 0.34006 0.60263 -0.77834 -0.06727 0.33411 0.76173
LEU_260 -7.45447 0.91768 3.79121 -0.493 0.22066 0.11725 2.58977 -2.6109 -0.00564 -0.09101 -1.75042 0.25374 0 0 0 0 0 0.01762 -0.04545 0.02854 0.34803 0 -0.27641 0 0.18072 -0.05229 0.49169 -3.82269
ILE_261 -9.56248 0.68101 4.48082 -0.47987 0.24814 0.09741 3.0752 -3.02583 -0.02273 -0.15811 -2.31343 0.01851 0 0 0 0 0 0.01461 -0.04945 0.07289 0.65719 0 -0.33316 0 0.73287 -0.1788 0.60322 -5.442
ASN_262 -4.2973 0.25353 5.29894 -0.18229 0.02708 0.28051 2.34277 -2.46141 -0.01097 -0.16937 -2.62577 -0.3782 0 0 -0.40216 0 0 0.00357 -0.13839 0.00373 0 1.54361 0.16209 0 -0.93687 0.00724 0.51585 -1.1638
ASP_263 -3.70525 0.60748 5.77685 -0.12286 0.04832 0.39125 2.76307 -2.42844 -0.00651 -0.09237 -4.98389 -0.21517 0 0 0 0 0 0.01007 -0.04054 0.15514 0 2.48974 -0.29046 0 -2.3716 -0.28431 0.46292 -1.83657
MET_264 -9.40263 1.33114 3.98619 -0.33738 0.18924 0.02143 2.40922 -2.23146 -0.023 -0.15909 -2.23945 0.12207 0 0 0 0 0 0.01384 0.01689 0.18601 1.2149 0 0.01076 0 0.60916 -0.58548 0.95598 -3.91164
PRO_265 -2.36964 0.37693 0.68938 -0.17485 0.05639 0.12207 0.10998 -0.35087 -0.00275 -0.05812 0.20278 0.0831 0 0 0 0 0 0.05836 0.08074 0.00095 0.19056 0 -0.90902 0 -2.4119 0.04924 0.96188 -3.2948
ILE_266 -7.9749 1.17617 2.16948 -0.51536 0.32203 0.12389 1.2361 -1.71757 -0.01628 -0.05238 -1.32499 -0.2366 0 0 0 0 0 0.03021 -0.01066 0.03906 0.44881 0 -0.12572 0 0.73287 0.19077 0.7203 -4.78477
THR_267 -4.85064 0.39999 4.47569 -0.20187 0.0947 0.07389 3.04073 -2.27446 -0.00446 -0.02193 -3.25545 -0.93661 0 0 -1.08528 0 0 0.12042 0.18 0.07017 1.67708 0 -0.51718 2.30384 -1.0874 -0.18528 0.75772 -1.22631
ASN_268 -3.8457 0.2705 4.1207 -0.18648 0.05575 0.28444 1.83878 -1.89489 -0.02708 -0.1543 -1.8822 -0.31068 0 0 0 0 0 0.05944 -0.04015 0.00025 0 1.41295 0.31584 0 -0.93687 -0.04841 0.35777 -0.61036
ASP_269 -3.84356 0.25422 4.37991 -0.1141 0.01742 0.35229 1.89614 -2.08401 -0.01134 -0.0422 -1.60689 -0.25913 0 0 0 0 0 0.04682 0.0602 0.00045 0 1.76156 0.08021 0 -2.3716 -0.15858 0.1447 -1.49749
GLN_270 -8.50454 0.99807 6.58574 -0.21623 0.01203 0.15708 3.69015 -3.44962 -0.00275 -0.05812 -3.58277 -0.44609 0 0 -1.74063 0 0 0.0397 0.04074 0.0932 0 3.06654 -0.10451 0 -0.18838 -0.28458 0.38358 -3.51138
LYS_271 -8.92076 0.57079 9.19784 -0.3253 0.04741 0.15979 4.40455 -4.10497 -0.04309 -0.20571 -5.68198 0.02704 0 0 -0.40216 0 0 0.01328 -0.00444 0.25661 1.76841 0 0.00909 0 -1.5107 -0.29655 0.6717 -4.36914
LYS_272 -5.04158 0.27791 6.28199 -0.29622 0.02259 0.12757 3.14756 -2.80227 -0.00687 -0.02027 -3.84484 -0.00499 0 0 0 0 0 0.01704 0.00431 0.10086 1.73774 0 0.01528 0 -1.5107 -0.36982 0.4801 -1.68459
LEU_273 -7.61391 0.58047 4.07311 -0.69903 0.27909 0.26754 2.86219 -2.70015 -0 -0 -2.16647 0.12987 0 0 0 0 0 0.03765 -0.00294 0.04723 0.77392 0 -0.1887 0 0.18072 -0.13138 0.36059 -3.9102
MET_274 -9.61582 0.53726 3.74715 -0.3428 0.13585 0.03159 2.66924 -2.65317 -0 -0 -1.09808 -0.06508 0 0 0 0 0 0.01166 0.01159 0.1354 1.21174 0 -0.08196 0 0.60916 -0.03789 0.34293 -4.45123
SER_275 -4.7182 0.31376 4.31828 -0.03112 0.0001 0.0211 2.18813 -2.39754 -0.01072 -0.16693 -2.00106 -0.01055 0 0 0 0 0 0.00226 0.01295 0.01783 0.46393 0 0.31545 1.77871 -0.77834 -0.06581 0.30402 -0.44377
SER_276 -3.27681 0.1129 4.07373 -0.0326 4e-05 0.02292 1.85933 -1.91838 -0.00806 -0.05465 -1.80849 0.00175 0 0 0 0 0 0.01457 -0.05603 0.00607 0.65984 0 0.23877 1.77607 -0.77834 -0.10297 0.36848 1.09813
ASN_277 -6.90502 0.40985 6.0714 -0.21344 0.03643 0.34799 3.38502 -3.09419 -0.00966 -0.16046 -3.2539 -0.69336 0 0 0 0 0 0.01502 0.00623 0.00444 0 2.17648 -0.65681 0 -0.93687 0.27523 0.3283 -2.8673
VAL_278 -6.68639 0.57422 4.05282 -0.32307 0.28512 0.07602 2.93968 -2.71251 -0.00069 -0.00197 -1.70114 -0.37246 0 0 0 0 0 0.03862 -0.09018 0.0189 0.64341 0 0.16117 0 1.9342 0.31336 0.40628 -0.44458
GLN_279 -5.85158 0.50025 5.16594 -0.69719 0.29004 1.05667 1.88657 -2.59759 -0.00806 -0.05465 -1.94097 -2.14699 0 0 0 -1.00782 0 0.03342 -0.10871 0.01126 0 3.63222 -0.16044 0 -0.18838 -0.28858 0.55743 -1.91714
ILE_280 -8.9832 1.09815 4.93264 -0.67179 0.54934 0.15205 2.92471 -2.89 -0.01558 -0.18223 -2.04238 0.06112 0 0 0 0 0 0.04198 -0.02501 0.01885 0.83855 0 -0.376 0 0.73287 -0.17774 0.70457 -3.30909
VAL_281 -8.10151 0.39737 3.94317 -0.29731 0.14534 0.06734 2.98894 -2.81389 -0 -0 -1.58756 -0.09615 0 0 -0.42108 0 0 0.04547 0.02045 0.00277 0.14184 0 -0.14405 0 1.9342 0.00694 0.64681 -3.12093
ARG_282 -11.7676 0.74244 11.3968 -0.66383 0.18623 0.36666 5.66198 -5.52046 -0.01017 -0.05963 -6.16436 0.26958 0 0 -1.51781 -0.6655 0 0.0155 -0.01374 0.11678 2.54066 0 -0.06127 0 -1.2888 -0.15852 0.579 -6.01598
GLN_283 -5.81903 0.4026 5.38729 -0.27716 0.05343 0.22211 2.04765 -2.50422 -0.00939 -0.10874 -0.6615 -0.49697 0 0 0 0 0 0.01775 -0.05308 0.05892 0 2.88551 -0.25064 0 -0.18838 -0.35216 0.52428 0.8783
GLN_284 -6.14871 0.31365 6.09435 -0.68052 0.10166 0.74439 2.46763 -2.68404 -0.0064 -0.08021 -2.75265 -0.60291 0 0 -0.32479 0 0 0.0182 -0.07712 0.04611 0 2.34249 -0.14804 0 -0.18838 -0.45823 0.35322 -1.67029
SER_285 -6.35508 0.45398 6.08434 -0.02824 1e-05 0.01934 3.23983 -2.89306 -0.00162 -0.01599 -3.33887 -0.27435 0 0 -0.83639 0 0 0.02905 -0.00452 0.01294 0.56536 0 -0.13905 1.77621 -0.77834 -0.2246 0.34904 -2.36001
TYR_286 -7.58152 0.46212 3.2932 -0.60813 0.05088 0.33391 2.89576 -2.44589 -0.01618 -0.12788 -2.62131 -0.19953 0 0 0 0 0 0.04207 0.15638 0.02214 0 1.84166 -0.32568 1e-05 1.2797 -0.12346 0.39703 -3.27473
SER_287 -5.58144 0.72697 4.57288 -0.03015 0.00053 0.05316 3.17938 -2.32996 -0.01321 -0.04552 -2.23847 -0.90925 0 0 0 0 0 0.02913 -0.07462 0.00715 0.38967 0 0.25954 0.60655 -0.77834 0.10022 0.41186 -1.66392
ILE_288 -7.941 1.04248 2.79037 -0.57263 0.42674 0.13413 2.71054 -2.33862 -0.00338 -0.03021 -3.01437 0.02177 0 0 0 0 0 0.02294 -0.04527 0.01705 1.7143 0 -0.78003 0 0.73287 -0.00527 0.4673 -4.65031
MET_289 -8.45841 1.35738 1.89478 -0.58313 0.21072 0.13895 1.13504 -1.59275 -0.01321 -0.04552 -1.04298 0.1113 0 0 0 0 0 0.01499 -0.04076 0.13478 1.71084 0 0.19283 0 0.60916 -0.31134 0.76173 -3.8156
CYS:disulfide_290 -5.34696 1.31574 2.89592 -0.03814 0 0.01853 0.90951 -1.6683 -0.04447 -0.26914 -0.25187 -0.17312 0 0 0 0 -0.42127 0.01115 0.27272 1e-05 0.16993 0 -0.02209 0 3.6196 0.67277 1.03716 2.68766
ILE_291 -7.99674 2.01978 3.42624 -0.53202 0.60098 0.1166 2.34796 -2.63633 -0 -0 -1.95672 -0.03803 0 0 0 0 0 0.05588 0.49694 0.2112 0.36945 0 -0.48836 0 0.73287 0.62144 1.69954 -0.94932
ILE_292 -7.1235 1.81245 0.69929 -0.56924 0.46451 0.17412 0.61355 -1.40535 -0.02927 -0.17301 -0.39157 -0.25373 0 0 0 0 0 0.03826 0.04023 0.03604 2.88381 0 -0.08082 0 0.73287 0.24113 1.59144 -0.69876
LYS_293 -6.15199 0.76656 6.80667 -0.47501 0.08102 0.31024 2.88495 -3.01621 -0.01449 -0.1044 -2.74488 -0.27534 0 0 -0.72538 0 0 0.03092 0.01461 0.29633 1.87192 0 0.1896 0 -1.5107 0.66508 0.73517 -0.36532
GLU_294 -2.91324 0.40996 2.40256 -0.42228 0.12703 0.86514 0.81897 -1.01319 -0.04596 -0.22782 0.1074 -1.08129 0 0 0 0 0 0.00775 -0.08393 0.01575 0 3.54433 0.02731 0 -2.7348 0.27146 0.50208 0.57722
GLU_295 -4.03287 0.50961 5.58741 -0.22233 0.06346 0.37956 2.30822 -2.33824 -0.03079 -0.15414 -3.63463 -0.5402 0 0 0 0 0 0.0367 -0.03855 0.18219 0 2.94646 0.47814 0 -2.7348 0.26441 0.48347 -0.48689
VAL_296 -5.72808 0.33642 3.44866 -0.27298 0.18601 0.0591 2.75929 -2.37192 -0.00622 -0.02013 -2.04125 -0.20427 0 0 0 0 0 0.06314 0.14523 0.00103 0.28272 0 -0.79461 0 1.9342 0.09429 0.52147 -1.60789
LEU_297 -9.19814 2.13178 2.06057 -0.60418 0.12361 0.16176 3.09636 -2.24232 -0.01494 -0.0565 -3.06673 0.2012 0 0 0 0 0 0.00561 -0.03252 0.77554 0.59667 0 -0.36851 0 0.18072 -0.24273 0.85522 -5.63753
ALA_298 -4.56911 0.22922 2.40825 -0.02358 0 0 2.37413 -1.957 -0.00959 -0.05035 -3.40119 -0.37247 0 0 0 0 0 0.02443 -0.00524 0 0 0 0.01667 0 1.8394 0.16962 1.0369 -2.28991
TYR_299 -9.50472 1.46387 2.78673 -0.66079 0.04271 0.4062 3.08099 -2.55441 -0.01002 -0.09581 -2.96158 -0.15524 0 0 0 0 0 0.01727 0.03112 0.64442 0 1.98301 -0.38184 0.00058 1.2797 0.02232 0.84889 -3.71661
VAL_300 -7.47584 0.70775 1.95001 -0.26709 0.13906 0.05464 2.9073 -2.36414 -0.00413 -0.01185 -2.8589 -0.25609 0 0 0 0 0 0.05244 -0.04365 0.00227 0.22152 0 -0.72331 0 1.9342 -0.37219 0.59835 -5.80965
VAL_301 -6.79951 0.52497 2.56923 -0.27056 0.16477 0.05591 2.83238 -2.21918 -0.02873 -0.14506 -2.58347 -0.11478 0 0 0 0 0 0.00942 -0.05096 0.00956 0.21435 0 -0.63538 0 1.9342 -0.41061 0.34467 -4.59877
GLN_302 -8.88056 0.66198 6.49019 -0.3562 0.02645 0.24082 4.21406 -3.41629 -0.00827 -0.06605 -5.16119 -0.32391 0 0 -1.3598 0 0 0.01194 -0.06727 0.03918 0 3.49614 0.28818 0 -0.18838 -0.04166 0.50021 -3.90043
LEU_303 -7.79826 0.54515 2.65855 -0.44528 0.14339 0.08019 2.70006 -2.13304 -0.00843 -0.02592 -3.03687 0.1804 0 0 0 0 0 0.0035 0.00076 0.04135 0.51321 0 -0.36502 0 0.18072 0.02356 1.07235 -5.66965
PRO_304 -7.10708 0.91011 2.64017 -0.19743 0.02489 0.14878 1.12967 -1.22967 -0 -0 -0.69175 -0.07782 0 0 0 0 0 0.00447 0.30606 0.02863 0.42726 0 -0.72242 0 -2.4119 -0.29438 1.08943 -6.02298
ILE_305 -7.36967 0.48885 4.47221 -0.48144 0.43063 0.11466 2.9539 -2.84288 -0 -0 -3.33633 -0.10412 0 0 0 0 0 0.02358 -0.03274 0.02282 0.2906 0 -0.6696 0 0.73287 -0.30811 0.56101 -5.05376
TYR_306 -9.0986 0.61903 2.71024 -0.66333 0.04363 0.346 1.73984 -2.31195 -0 -0 -0.72241 -0.2308 0 0 -0.65535 0 0 0.06542 0.03478 0.00974 0 2.38659 0.06012 0.00673 1.2797 0.08158 0.49131 -3.80775
GLY_307 -2.67675 0.25276 2.63668 -4e-05 0 0 1.40304 -1.45872 -0.04183 -0.12355 -0.80607 -0.41459 0 0 0 0 0 0.06666 -0.11326 0 0 0 0.42221 0 0.83697 0.36889 0.35849 0.7109
VAL_308 -5.8922 0.73671 3.30065 -0.27991 0.17258 0.06335 2.14661 -2.21888 -0 -0 -1.98878 -0.38971 0 0 0 0 0 0.02237 -0.02816 0.00039 0.17417 0 -0.6662 0 1.9342 -0.00586 0.20873 -2.70996
ILE_309 -6.74694 1.19504 2.09406 -0.44168 0.45151 0.07956 0.81826 -1.93371 -0.00719 -0.02404 -0.26184 0.11438 0 0 0 0 0 0.02048 0.00843 0.04679 0.7067 0 -0.28039 0 0.73287 -0.16546 0.5539 -3.03926
ASP_310 -4.22811 0.78793 4.62328 -0.1247 0.10831 0.40237 2.05739 -2.19154 -0 -0 -3.68584 -0.53352 0 0 0 -0.85892 0 0.00777 -0.00645 0.09313 0 2.63568 -0.3055 0 -2.3716 -0.00603 0.88103 -2.71533
THR_311 -6.25705 0.79354 6.15381 -0.12156 0.10418 0.08727 3.25561 -2.94569 -0 -0 -3.7031 -0.59591 0 0 -1.10588 -0.41574 0 0.01954 -0.01163 0.07669 0.19755 0 -0.09487 2.25774 -1.0874 -0.07202 1.45583 -2.0091
PRO_312 -4.38228 0.35721 2.64607 -0.12014 0.00494 0.08912 1.46007 -1.23122 -0 -0 -2.51507 0.22321 0 0 0 0 0 0.01913 -0.10395 0.02986 0.13714 0 -0.96765 0 -2.4119 -0.47773 1.33289 -5.91032
CYS:disulfide_313 -7.63177 0.7438 4.28144 -0.0435 0 0.02901 2.58395 -2.51079 -0 -0 -2.31096 -0.47163 0 0 0 0 0.06233 0.01737 0.08984 0.15032 0.76526 0 0.0357 0 3.6196 -0.19392 0.4221 -0.36184
TRP_314 -10.1943 0.87793 4.21014 -1.27863 0.14244 1.16676 2.75337 -3.06839 -0.02433 -0.0972 -2.41739 -0.5403 0 0 0 0 0 0.00721 0.01311 0.0181 0 1.63688 -0.31758 0 1.6906 0.28905 0.3601 -4.7724
LYS_315 -7.96051 0.73139 6.30569 -0.38526 0.06728 0.18035 2.36593 -2.98963 -0.05829 -0.22532 -2.92399 0.06746 0 0 0 0 0 0.01019 -0.04437 0.03416 2.1094 0 0.30473 0 -1.5107 0.14535 0.47234 -3.30379
LEU_316 -9.32656 0.93903 4.15446 -0.59587 0.17104 0.14991 2.33894 -3.06908 -0.01284 -0.04811 -2.39601 0.28723 0 0 0 0 0 0.01168 -0.01896 0.09894 0.63178 0 -0.37682 0 0.18072 -0.00185 0.41688 -6.46549
HIS_D_317 -9.4118 0.66157 7.00778 -0.46231 0.0698 0.62778 3.05883 -3.75668 -0.02655 -0.07922 -3.47452 -0.15627 0 0 0 0 0 0.0158 -0.0375 0.258 0 2.61745 0.05429 0 -0.45461 -0.05858 0.57692 -2.96982
THR_318 -6.08159 0.51335 2.97864 -0.10948 0.07737 0.08441 1.60485 -1.84586 -0 -0 -1.63416 -0.64452 0 0 -0.53094 0 0 0.01347 -0.00094 0.20469 0.13573 0 -0.35858 2.25543 -1.0874 -0.24532 0.69834 -3.97251
SER_319 -4.76875 0.55021 4.07233 -0.02484 0 0.03624 1.92089 -1.89868 -0.03822 -0.36193 -0.37907 -0.9843 0 0 0 0 0 0.01392 -0.01433 0.00111 1.22132 0 -0.29728 0.84138 -0.77834 -0.05393 1.54408 0.60182
PRO_320 -4.39719 0.50725 2.73835 -0.1123 0.00704 0.08191 1.53517 -1.24272 -0.00565 -0.019 -2.31198 0.26235 0 0 -1.1021 0 0 0.02526 -0.01703 0.01601 0.14884 0 -0.7823 0 -2.4119 -0.1031 1.49712 -5.68596
LEU_321 -8.348 0.81887 3.82012 -0.60653 0.24719 0.16789 3.48905 -2.61913 -0 -0 -2.57343 0.23918 0 0 0 0 0 0.04309 -0.04668 0.00424 0.70203 0 -0.29868 0 0.18072 -0.22657 0.45949 -4.54716
CYS:disulfide_322 -6.94427 0.90737 3.23567 -0.02975 0 0.0126 1.66657 -2.14838 -0.00565 -0.019 -1.41851 -0.18654 0 0 -0.52368 0 -0.59311 0.02973 -0.00951 0.02562 0.27457 0 -0.02619 0 3.6196 0.23013 0.33463 -1.56808
THR_323 -4.94364 0.46859 3.21277 -0.11743 0.07184 0.07099 2.12606 -1.90339 -0.03986 -0.28593 -1.10524 -0.50103 0 0 -0.88898 0 0 0.02281 0.16655 0.0767 0.04226 0 -0.30398 2.27556 -1.0874 -0.05013 0.29969 -2.39316
THR_324 -2.28502 0.15463 1.0774 -0.14432 0.08247 0.10412 0.24165 -0.80611 -0 -0 0.15953 -1.21108 0 0 0 0 0 0.04402 -0.03561 0.03486 0.07633 0 -0.21547 2.25729 -1.0874 0.0447 0.34589 -1.16214
ASN_325 -3.12591 0.11573 3.35862 -0.21744 0.00779 0.31358 1.5999 -1.56826 -0.0153 -0.09221 -0.12217 -0.48215 0 0 -1.19585 0 0 0.02497 -0.0467 0.07936 0 2.71927 0.29144 0 -0.93687 0.14236 0.28212 1.13229
ILE_326 -2.05815 0.12716 1.56933 -0.60271 0.35523 0.18832 0.43869 -0.86973 -0 -0 0.21645 0.09411 0 0 0 0 0 0.0076 -0.11347 0.01751 1.29814 0 0.28775 0 0.73287 -0.25817 0.40703 1.83794
LYS_327 -3.81817 0.30366 3.79848 -0.32193 0.03708 0.16848 1.73598 -1.76345 -0.011 -0.09896 -0.52402 -0.06068 0 0 -1.19585 0 0 0.00683 -0.04454 0.00088 2.317 0 0.15693 0 -1.5107 -0.11983 0.4257 -0.51811
GLU_328 -1.53578 0.34585 3.01581 -0.22745 0.0386 0.33139 0.98099 -1.23891 -0 -0 -1.92876 -0.58971 0 0 0 0 0 0.0218 -0.06968 0.00479 0 3.03632 -0.32743 0 -2.7348 -0.32996 0.18166 -1.02526
GLY_329 -1.00689 0.14909 1.18329 -6e-05 0 0 0.01956 -0.58183 -0 -0 0.12917 -0.38373 0 0 0 0 0 0.01345 -0.09143 0 0 0 0.2666 0 0.83697 -0.34442 0.27222 0.46198
SER_330 -2.4176 0.15003 2.93032 -0.03497 0.00202 0.06721 1.10454 -1.31967 -0.00498 -0.06902 -0.60507 -0.71634 0 0 0 0 0 0.00271 -0.06127 0.00021 0.11799 0 -0.03676 0.6065 -0.77834 0.37454 0.32949 -0.35845
ASN_331 -3.59089 0.18464 3.4844 -0.36464 0.04045 0.68156 0.51253 -1.58621 -0.03058 -0.24255 -0.17362 -0.64297 0 0 0 0 0 0.03056 -0.00365 0.11326 0 1.70653 -0.00657 0 -0.93687 0.36627 0.24025 -0.21809
ILE_332 -7.26388 1.25963 1.80707 -0.44311 0.37065 0.08662 2.32511 -1.94415 -0 -0 -1.83445 0.11279 0 0 -0.88898 0 0 0.0622 0.2705 0.0164 0.54987 0 -0.55412 0 0.73287 -0.1065 0.4899 -4.95158
CYS:disulfide_333 -7.03122 0.52129 4.03698 -0.03601 0 0.01467 1.83881 -2.46731 -0 -0 -2.29222 -0.24441 0 0 0 0 -0.59311 0.009 0.13694 0.03969 0.37019 0 0.18127 0 3.6196 0.06115 0.5848 -1.2499
LEU_334 -7.77351 1.38456 1.64538 -0.44632 0.15274 0.11308 2.4978 -1.97182 -0.01243 -0.09752 -2.68063 -0.00666 0 0 0 0 0 0.01104 -0.006 0.32142 1.98034 0 -0.01412 0 0.18072 0.2397 0.50904 -3.97319
THR_335 -5.81138 0.64623 4.59335 -0.16688 0.07583 0.06081 2.99851 -2.39685 -0.00677 -0.10126 -2.55419 -0.28808 0 0 0 0 0 0.08049 0.05851 0.08582 0.20461 0 -0.07528 2.28935 -1.0874 0.17606 0.62439 -0.59411
ARG_336 -8.66111 0.81182 6.12829 -0.63544 0.08879 0.36166 2.68181 -3.07643 -0.03183 -0.21178 -2.3075 0.58477 0 0 -0.53094 -1.59611 0 0.03724 0.03869 0.17865 2.52447 0 -0.08394 0 -1.2888 -0.15125 0.6615 -4.47743
THR_337 -5.54891 0.50285 3.93718 -0.15169 0.10061 0.10481 1.91454 -2.25098 -0.02101 -0.24783 -0.95306 -1.16024 0 0 0 0 0 0.10217 -0.06134 0.02501 0.04053 0 -0.29198 2.29823 -1.0874 -0.25118 0.63986 -2.35987
ASP_338 -4.93078 0.44433 5.62815 -0.10843 0.0135 0.33349 2.69781 -2.61339 -0.01601 -0.09714 -3.68416 -0.24085 0 0 -1.89694 0 0 0.01807 -0.06202 0.01296 0 2.49065 -0.39997 0 -2.3716 -0.33051 0.50485 -4.608
ARG_339 -6.58548 0.54334 4.3522 -0.48782 0.05666 0.24021 1.94609 -2.38085 -0 -0 -0.30555 0.73502 0 0 0 0 0 0.0194 -0.07557 0.00439 2.00419 0 0.02053 0 -1.2888 -0.59798 0.43773 -1.36228
GLY_340 -3.92667 0.17565 3.2922 -0.00088 0 0 2.08688 -1.80153 -0.00146 -0.0042 -2.14342 -0.2921 0 0 0 0 0 0.0007 -0.09125 0 0 0 -1.54336 0 0.83697 0.13235 0.35912 -2.921
TRP_341 -11.9912 1.51107 2.84962 -0.87134 0.02874 0.20925 2.479 -2.78 -0.03615 -0.2031 -3.0782 -0.1815 0 0 0 0 0 0.01124 0.02666 0.32703 0 1.39033 -0.22543 0 1.6906 0.34082 0.54545 -7.95707
TYR_342 -11.4998 1.56785 3.99598 -0.59842 0.05946 0.31136 3.64627 -3.288 -0.00146 -0.0042 -3.59831 -0.27372 0 0 -0.83081 0 0 0.02115 -0.06794 0.06399 0 2.32554 -0.10376 0.27726 1.2797 0.05809 0.88022 -5.77951
CYS:disulfide_343 -6.83388 0.32873 4.17799 -0.03414 8e-05 0.01277 2.68898 -2.39826 -0.0031 -0.02305 -2.82585 -0.27413 0 0 0 0 0.06233 0.03796 -0.02513 0.00804 0.36639 0 0.17933 0 3.6196 0.28783 0.9211 0.27359
ASP_344 -4.70476 0.29038 5.03173 -0.1585 0.00333 0.48221 1.96949 -2.18061 -0.02861 -0.19444 -3.66236 -0.88306 0 0 -0.66077 0 0 0.01645 -0.06502 0.00585 0 2.88336 -0.1027 0 -2.3716 -0.08134 0.62764 -3.78332
ASN_345 -5.41464 0.22536 5.46677 -0.32218 0.11456 0.59196 2.68261 -2.80472 -0 -0 -2.42247 -0.83991 0 0 0 -0.56315 0 0.01264 0.13643 0.02135 0 1.8399 -0.82786 0 -0.93687 0.09517 0.3753 -2.56975
ALA_346 -1.33586 0.1536 1.6627 -0.02797 0.01714 0 0.73401 -0.86721 -0.01928 -0.08665 0.52618 -0.59049 0 0 0 0 0 0.05946 -0.09318 0 0 0 0.24246 0 1.8394 0.42081 0.2404 2.8755
GLY_347 -1.08856 0.09363 1.74196 -6e-05 0 0 0.27064 -0.82251 -0.00531 -0.01879 -0.47149 -0.39038 0 0 0 0 0 0.00898 -0.14017 0 0 0 -1.50509 0 0.83697 -0.35706 0.14965 -1.69761
SER_348 -4.20203 0.22871 4.95205 -0.03409 0 0.05672 2.96545 -2.46272 -0.00679 -0.0631 -3.2429 -0.53876 0 0 0 0 0 0.00922 0.00332 0.06992 0.41264 0 -0.21103 1.89332 -0.77834 -0.13209 0.36653 -0.71396
VAL_349 -7.6398 0.56118 3.33843 -0.26647 0.1717 0.05426 2.58586 -2.68404 -0 -0 -2.19904 -0.31117 0 0 0 0 0 0.00204 -0.05889 0.02975 0.27357 0 -0.78442 0 1.9342 0.08421 0.40182 -4.5068
SER_350 -5.17577 0.23023 4.6146 -0.03251 0.00096 0.02455 3.07063 -2.33935 -0.0233 -0.21671 -3.18459 -0.10531 0 0 0 -0.56315 0 0.01136 -0.07769 0.00353 0.59607 0 0.4404 1.82984 -0.77834 -0.09479 0.173 -1.59635
PHE_351 -11.9387 2.03084 3.91686 -0.77365 0.06878 0.10058 2.95393 -3.24793 -0.00664 -0.03272 -3.38109 -0.34641 0 0 0 0 0 0.02757 -0.04126 0.13711 0 3.39585 -0.07609 0 1.0402 0.04936 0.46836 -5.65503
PHE_352 -10.6624 1.33646 3.52102 -0.72045 0.13261 0.45833 2.08043 -2.89866 -0.01438 -0.05006 -2.02863 0.15698 0 0 0 0 0 0.02274 0.00297 0.23076 0 2.12963 -0.39861 0 1.0402 0.00434 1.2639 -4.3928
PRO_353 -6.41632 0.78725 2.33353 -0.07726 0 0.04753 0.87137 -1.11558 -0 -0 0.04448 0.62638 0 0 0 0 0 0.02938 -0.13675 0.084 0.50492 0 -0.3109 0 -2.4119 -0.17851 1.22708 -4.09129
GLN_354 -6.18504 0.52436 6.02669 -0.67086 0.18091 0.69144 3.25694 -2.80068 -0.02366 -0.11449 -3.10272 -0.78267 0 0 0 -1.26588 0 0.01871 -0.04086 0.00368 0 3.06741 0.22762 0 -0.18838 -0.07706 0.6306 -0.62396
ALA_355 -1.63522 0.09575 2.37948 -0.02411 3e-05 0 0.90721 -1.13755 -0.01077 -0.08758 0.39888 -0.37583 0 0 0 0 0 0.00553 -0.10943 0 0 0 -0.35327 0 1.8394 -0.14977 0.46384 2.20659
ASP_356 -2.65437 0.17942 4.49767 -0.2357 0.09016 0.79635 1.59003 -1.97872 -0.00305 -0.06397 -1.26619 -3.25262 0 0 0 0 0 0.0075 -0.08125 0.24493 0 2.63043 -0.4388 0 -2.3716 -0.70304 0.42618 -2.58664
THR_357 -3.91537 0.29375 4.07245 -0.13398 0.0563 0.07047 1.95679 -1.93688 -0.00599 -0.08402 -2.40821 -0.12465 0 0 0 0 0 0.00876 0.02652 3e-05 0.06779 0 -0.32407 4.15817 -1.0874 -0.63919 0.36871 0.41998
CYS:disulfide_358 -5.00537 0.28209 2.68792 -0.03688 0 0.01504 0.88814 -1.51174 -0.02712 -0.12519 -0.15704 -0.24482 0 0 0 0 -0.53474 0.0222 -0.00626 0.00111 0.23135 0 0.12633 0 3.6196 -0.1514 0.16081 0.23402
LYS_359 -4.86842 0.37603 4.37694 -0.50011 0.14227 0.31042 2.36532 -2.03408 -0.00938 -0.03846 -3.10569 -0.06188 0 0 0 0 0 0.02896 0.01419 0.0643 1.81064 0 0.12011 0 -1.5107 0.05598 0.22407 -2.23948
VAL_360 -4.76119 0.60874 0.82245 -0.25746 0.14233 0.05145 1.06234 -1.44194 -0 -0 -1.13042 -0.26044 0 0 -0.86351 0 0 0.02326 -0.04175 0.04411 0.32625 0 -0.77229 0 1.9342 -0.25676 0.38138 -4.38925
GLN_361 -4.81486 0.37225 4.39467 -0.56648 0.153 0.56543 2.82639 -2.11049 -0.02019 -0.22965 -3.35183 -0.82978 0 0 -0.86351 -1.00782 0 0.01233 0.07121 0.0794 0 4.88447 0.14227 0 -0.18838 0.1035 0.54551 0.16742
SER_362 -3.02294 0.44839 2.96258 -0.01307 0 0.0284 1.07965 -1.49935 -0 -0 -0.32506 -0.88531 0 0 0 0 0 0.0112 -0.0269 0.00523 0.23815 0 0.21261 0.60201 -0.77834 1.18766 0.62487 0.84978
ASN_363 -5.81693 0.63372 4.21877 -0.35263 0.0218 0.72004 2.38391 -2.30195 -0.00117 -0.03076 -1.96323 -1.32594 0 0 -0.63715 0 0 0.02795 -0.05606 0.00026 0 2.49336 -0.64353 0 -0.93687 0.5671 0.50069 -2.49861
ARG_364 -8.7877 0.79347 7.78716 -0.98937 0.28025 0.52374 4.19656 -3.86202 -0.00379 -0.01069 -5.04312 0.79992 0 0 0 -0.85892 0 0.00979 -0.05004 0.08922 2.66831 0 0.07906 0 -1.2888 -0.2781 0.52905 -3.41601
VAL_365 -8.46992 0.69273 1.62871 -0.29064 0.24899 0.06534 2.24973 -2.35902 -1e-05 -2e-05 -1.95149 -0.33409 0 0 0 0 0 0.037 -0.04734 0.04976 0.16798 0 -0.58129 0 1.9342 -0.12265 0.49736 -6.58468
PHE_366 -10.0481 1.24749 2.53643 -0.62569 0.06907 0.33932 2.62715 -2.40978 -0.00383 -0.01089 -2.86986 0.08114 0 0 0 0 0 0.04278 -0.06593 0.05401 0 2.28027 -0.25592 0 1.0402 -0.01661 0.36721 -5.62157
CYS:disulfide_367 -6.05217 0.56422 2.89389 -0.03383 0 0.014 1.94226 -1.86992 -0.00183 -0.00502 -2.83869 -0.2072 0 0 0 0 -0.53474 0.0292 -0.0087 0.01069 0.25498 0 -0.0075 0 3.6196 0.27551 0.38265 -1.57263
ASP_368 -5.8013 0.83588 8.15733 -0.23118 0.13317 0.74823 3.19234 -3.38127 -0.03084 -0.2229 -5.26971 -1.53859 0 0 -0.54178 -0.29934 0 0.01533 -0.05463 0.01011 0 2.24766 -0.54604 0 -2.3716 0.00652 0.51733 -4.42527
THR_369 -5.59105 0.66434 4.60448 -0.13224 0.04256 0.06528 2.76561 -2.56413 -0.03079 -0.2296 -2.66163 -0.22571 0 0 0 0 0 0.01063 -0.04305 0.01678 0.06405 0 0.04882 4.12011 -1.0874 -0.16075 0.51205 0.18836
MET_370 -4.05417 0.53844 3.82508 -0.62125 0.16243 0.17287 1.39705 -1.78179 -0.01127 -0.06621 -1.09132 0.02031 0 0 -0.54178 0 0 0.01914 -0.07488 0.02657 0.86925 0 -0.11916 0 0.60916 -0.2133 0.32601 -0.60883
ASN_371 -4.48172 0.601 3.70999 -0.20244 0.04839 0.33283 1.65134 -1.97704 -0.01657 -0.0868 -1.51637 -0.55481 0 0 0 0 0 0.03386 -0.04895 0.00353 0 2.17684 -0.63662 0 -0.93687 -0.44817 0.26288 -2.0857
SER_372 -4.83943 0.41329 3.7561 -0.04261 0 0.076 1.53322 -1.99836 -0.025 -0.22522 -2.19417 -0.24853 0 0 0 0 0 0.01371 0.45486 0.07669 0.44113 0 -0.1693 1.79426 -0.77834 -0.26081 0.60661 -1.61591
LEU_373 -6.4625 0.65558 2.87184 -0.44502 0.17375 0.08087 2.21475 -2.01841 -0.00013 -0.00033 -2.08794 0.0883 0 0 0 0 0 0.01727 0.005 0.01244 0.59978 0 -0.27449 0 0.18072 -0.11464 0.74784 -3.7553
THR_374 -2.37472 0.23586 1.10568 -0.17946 0.10475 0.06772 0.35286 -0.84899 -5e-05 -0.00145 -0.32837 -0.30914 0 0 0 0 0 0.02438 -0.06324 0.00187 0.09976 0 0.14911 2.33094 -1.0874 -0.02633 0.3783 -0.36791
LEU_375 -7.50133 1.13452 3.11427 -0.61663 0.44603 0.1108 2.35381 -2.10135 -0.00013 -0.00033 -2.67638 0.36108 0 0 0 0 0 0.00224 0.19633 0.28605 1.40884 0 -0.30214 0 0.18072 -0.01907 0.95809 -2.66457
PRO_376 -4.78519 0.81671 3.54335 -0.2078 0.00953 0.15239 1.56476 -1.5226 -0.00732 -0.05577 -1.65335 -0.02363 0 0 0 0 0 0.00342 0.00388 0.0053 0.37864 0 -0.89835 0 -2.4119 -0.28872 1.17503 -4.20161
SER_377 -2.98086 0.30854 3.71697 -0.0263 0 0.04067 1.85781 -1.77218 -0 -0 -1.71661 -1.01697 0 0 0 0 0 0.02647 0.01316 0.0001 0.18947 0 -0.07653 0.60007 -0.77834 -0.47333 0.66374 -1.42412
GLU_378 -5.99775 0.82004 5.49159 -0.44173 0.13887 1.3515 2.22602 -2.47846 -0.01898 -0.08914 -1.23058 -3.06012 0 0 0 0 0 0.01221 -0.1366 0.15014 0 3.76064 -0.24617 0 -2.7348 -0.48441 0.59959 -2.36813
VAL_379 -7.58775 0.87402 3.03293 -0.35449 0.18169 0.08617 2.57812 -2.33539 -0.00152 -0.01424 -1.47736 -0.09616 0 0 0 0 0 0.02016 -0.11455 0.00127 0.69804 0 0.26239 0 1.9342 -0.31003 0.46459 -2.15793
SER_380 -3.80092 0.50244 4.32392 -0.03707 0.00019 0.0462 2.37826 -2.13406 -0.01709 -0.16919 -2.12225 -0.37594 0 0 0 0 0 0.01471 -0.06018 0.01137 0.15334 0 -0.35114 1.74037 -0.77834 -0.40349 0.41825 -0.66061
LEU_381 -6.68348 0.83371 5.21471 -0.50064 0.20753 0.123 3.20888 -2.7741 -0 -0 -2.79719 0.20704 0 0 0 0 0 0.00619 -0.06664 0.06086 0.30005 0 -0.28484 0 0.18072 -0.4718 0.35049 -2.88551
CYS:disulfide_382 -6.53765 0.9748 4.64501 -0.04738 0.00246 0.01996 1.94733 -2.62374 -0.01928 -0.11704 -0.46869 -0.43086 0 0 0 0 -0.74349 0.03098 -0.02364 0.08239 0.58589 0 0.22931 0 3.6196 -0.38403 0.31378 1.0557
ASN_383 -5.86552 0.56094 5.08528 -0.19282 0.01326 0.29821 2.67951 -2.78622 -0.03822 -0.18165 -1.59732 -0.39274 0 0 0 -1.09494 0 0.01637 0.08527 0.21791 0 1.78187 -0.15899 0 -0.93687 -0.48244 0.33367 -2.65543
THR_384 -2.7382 0.17841 2.52851 -0.10684 0.05167 0.05816 1.28429 -1.37552 -0.00964 -0.11156 -0.29886 -1.14353 0 0 0 0 0 0.07375 0.31453 0.00028 0.29834 0 -0.60612 2.28043 -1.0874 -0.18739 0.3108 -0.28588
ASP_385 -4.4512 0.25301 6.37619 -0.23752 0.0977 0.78078 3.01931 -2.83686 -0.00907 -0.09863 -3.01522 -1.25376 0 0 -0.58226 0 0 0.03944 -0.05557 0.00353 0 1.81482 -0.91105 0 -2.3716 0.47187 0.23044 -2.73567
ILE_386 -7.85184 1.39513 0.81044 -0.59444 0.3511 0.16533 1.48835 -1.72517 -0 -0 0.46633 0.27209 0 0 0 0 0 0.12746 -0.07248 0.04905 0.39879 0 0.64921 0 0.73287 0.3681 0.62542 -2.34424
PHE_387 -5.10996 0.62149 2.12658 -0.61899 0.05589 0.3535 1.54268 -1.59099 -0 -0 -2.20183 0.06837 0 0 -0.58226 0 0 0.0208 -0.00686 0.00415 0 2.03375 -0.2033 0 1.0402 -0.29039 0.61265 -2.12451
ASN_388 -5.06278 0.40602 5.68157 -0.27591 0.0698 0.43959 2.74671 -2.60773 -0.00907 -0.09863 -1.81232 -0.72913 0 0 -1.04571 0 0 0.01515 0.02377 0.02107 0 2.12416 -0.25189 0 -0.93687 -0.24231 0.2842 -1.26032
SER_389 -1.56322 0.08262 2.1441 -0.02962 0.00084 0.04776 0.79987 -1.00991 -0 -0 0.34342 -0.92187 0 0 0 0 0 0.00327 -0.09893 0.0068 0.14824 0 -0.33949 0.60324 -0.77834 -0.12603 0.26184 -0.42541
LYS_390 -3.36536 0.48206 2.46629 -0.32317 0.03394 0.1654 1.0654 -1.13198 -0 -0 -0.52687 -0.09582 0 0 -1.04571 0 0 0.02469 -0.04476 0.00973 1.9394 0 -0.05061 0 -1.5107 -0.45909 0.35429 -2.01287
TYR_391 -8.07012 1.00729 3.43207 -0.8281 0.16876 0.14748 1.75636 -2.38928 -0.0124 -0.13497 -0.54095 -0.49007 0 0 0 0 0 0.00148 0.01026 0.23909 0 2.28761 -0.26577 0.00126 1.2797 -0.02402 0.54859 -1.87574
ASP_392 -3.87737 0.50849 5.83762 -0.21591 0.03302 0.70575 2.1004 -2.42527 -0.01299 -0.13749 -4.38401 -0.87444 0 0 -1.10008 -0.56561 0 0.02562 -0.00854 0.34435 0 2.15472 -0.77211 0 -2.3716 0.14241 0.54212 -4.35094
CYS:disulfide_393 -6.1744 0.53274 4.08353 -0.0427 0.00086 0.01744 2.1902 -2.16591 -0.00895 -0.03448 -2.54666 -0.19205 0 0 0 0 -0.74349 0.04651 0.03288 0.43089 0.27693 0 0.41009 0 3.6196 -0.36061 0.54477 -0.08281
LYS_394 -5.26524 0.44316 5.61408 -0.33603 0.03207 0.18288 2.43917 -2.40624 -0 -0 -3.08615 0.15111 0 0 -1.06613 0 0 0.04443 0.00833 0.0983 2.57014 0 0.25725 0 -1.5107 -0.24549 0.65243 -1.42264
ILE_395 -7.30222 1.0923 2.70751 -0.44921 0.39388 0.08337 1.81262 -2.28911 -0.00732 -0.02302 -0.65771 -0.00602 0 0 0 0 0 0.10066 -0.03477 0.21449 0.45065 0 -0.40194 0 0.73287 -0.05891 0.87554 -2.76634
MET_396 -7.67555 1.00791 3.97745 -0.36382 0.13668 0.09364 3.28117 -2.45195 -0 -0 -3.51191 0.23099 0 0 0 0 0 0.05249 -0.0232 0.28398 1.38925 0 -0.05835 0 0.60916 -0.28964 0.86581 -2.44588
THR_397 -6.43633 0.47941 4.45833 -0.1106 0.08143 0.08297 2.69563 -2.44787 -0.00268 -0.01873 -2.2623 -0.5365 0 0 -0.44545 0 0 0.00724 0.13406 0.05662 0.36302 0 -0.21853 2.29004 -1.0874 -0.25526 0.59807 -2.57482
SER_398 -4.73952 0.24647 4.86209 -0.01767 0 0.03087 2.63592 -2.25593 -0.00485 -0.04166 -3.49106 -1.05022 0 0 -0.71701 -0.27968 0 0.0568 0.00767 0.04659 1.28615 0 -0.50241 0.60011 -0.77834 0.18944 0.55312 -3.36312
LYS_399 -2.88953 0.22868 2.6363 -0.44776 0.07423 0.28294 1.20769 -1.23426 -0 -0 -1.74655 0.00897 0 0 0 0 0 0.02924 -0.0736 0.00056 2.18806 0 0.13262 0 -1.5107 0.69636 0.6007 0.18395
THR_400 -3.63404 0.33162 3.24062 -0.17106 0.0485 0.12692 1.9678 -1.53972 -0.00621 -0.08217 -1.56677 -1.85732 0 0 -0.71701 -0.27968 0 0.0036 -0.02314 0.00753 0.43901 0 0.78398 2.31229 -1.0874 1.55147 0.46684 0.31567
ASP_401 -4.565 0.4582 4.84225 -0.27343 0.08365 0.91574 1.62477 -2.0485 -0.0728 -0.47427 -1.05732 -0.76742 0 0 0 0 0 0.01755 -0.01249 1e-05 0 1.98922 -0.69568 0 -2.3716 1.09568 0.47344 -0.838
ILE_402 -2.99865 0.26739 2.60764 -0.47115 0.32758 0.10264 1.09889 -1.34379 -0.0229 -0.23304 -1.02969 -0.04333 0 0 0 0 0 0.00632 -0.06121 0.02495 0.36796 0 -0.78225 0 0.73287 -0.20773 0.42291 -1.2346
SER_403 -3.92183 0.32252 2.36385 -0.02895 0 0.06596 1.28846 -1.29147 -0.0134 -0.14013 -1.18938 -0.33117 0 0 0 -0.61215 0 0.0053 0.01068 0.01325 0.45831 0 -0.165 0.64261 -0.77834 -0.5094 0.30078 -3.50949
SER_404 -3.08219 0.12645 3.33846 -0.02412 0 0.05868 2.1431 -1.66462 -0.02677 -0.29748 -1.8968 -0.38225 0 0 0 0 0 0.00931 0.06659 0.00856 0.06957 0 -0.42312 0.64989 -0.77834 -0.12481 0.2333 -1.99661
SER_405 -4.49256 0.46035 2.51516 -0.02678 0 0.0633 1.42618 -1.50752 -0.00042 -0.0025 -0.31473 -0.2997 0 0 0 0 0 0.01595 0.04151 0.00127 0.1742 0 -0.42564 0.6041 -0.77834 0.04933 0.29298 -2.20387
VAL_406 -5.84435 0.34385 3.38054 -0.27349 0.15732 0.05911 2.61008 -2.28736 -0.00169 -0.03954 -2.35751 -0.35376 0 0 0 0 0 0.0081 -0.0419 0.02543 0.26522 0 -0.78458 0 1.9342 -0.32188 0.32007 -3.20215
ILE_407 -6.0275 0.72127 0.64589 -0.60092 0.42964 0.10717 1.23549 -1.6233 -0 -0 -0.77904 0.49765 0 0 0 0 0 0.01649 -0.02316 0.02605 0.88853 0 -0.58593 0 0.73287 -0.48692 0.50967 -4.31602
THR_408 -7.28304 0.5173 5.8611 -0.11456 0.10501 0.07954 3.23349 -3.22631 -0.01688 -0.1578 -2.93167 -0.89502 0 0 0 -0.72078 0 0.02168 0.12193 0.06618 0.10674 0 -0.62143 2.30301 -1.0874 -0.31731 0.70773 -4.24849
SER_409 -3.88518 0.15437 4.20339 -0.02396 0 0.02288 2.11979 -1.86642 -0.01273 -0.12892 -0.5295 -0.42811 0 0 -1.02683 -0.47006 0 0.07979 -0.03264 0.0033 0.53753 0 0.31028 0.69448 -0.77834 -0.02308 0.51872 -0.56124
LEU_410 -9.85484 0.77984 5.14783 -0.52311 0.25237 0.16956 2.4311 -3.49823 -0.01442 -0.1234 -2.84287 0.04516 0 0 -0.82911 0 0 0.01868 0.07747 0.00936 0.43585 0 0.12076 0 0.18072 -0.00214 0.59309 -7.42632
GLY_411 -4.71266 0.21021 4.16085 -0.00109 0 0 2.71115 -2.40822 -0.0004 -0.00589 -1.81833 -0.33753 0 0 0 0 0 0.00817 -0.07276 0 0 0 -1.53926 0 0.83697 0.56507 0.52617 -1.87755
ALA_412 -5.75971 0.57997 2.34087 -0.02328 0 0 2.87328 -2.31986 -0.00346 -0.01063 -2.48292 -0.39139 0 0 0 0 0 0.02091 -0.00856 0 0 0 -0.36111 0 1.8394 0.66617 0.34826 -2.69207
ILE_413 -9.16715 0.75117 2.68654 -0.46031 0.33375 0.1001 2.77577 -2.60465 -0.00849 -0.02956 -3.19735 0.0961 0 0 0 0 0 0.01891 -0.04556 0.03245 0.41752 0 -0.73841 0 0.73287 -0.20274 0.56316 -7.94587
VAL_414 -7.23015 0.66865 1.8314 -0.27286 0.16783 0.05775 2.41701 -2.15086 -0.00346 -0.01063 -2.22004 -0.35532 0 0 0 0 0 0.00577 -0.01114 0.00081 0.22344 0 -0.76044 0 1.9342 -0.48406 0.49542 -5.69666
SER_415 -6.02306 0.59654 5.26081 -0.03057 0.00368 0.02652 3.38263 -2.61166 -0.01919 -0.13172 -3.20622 0.10821 0 0 -0.49283 0 0 0.04389 -0.00678 0.00022 0.68687 0 0.47247 0.94164 -0.77834 0.31714 0.53178 -0.92794
CYS:disulfide_416 -6.68582 0.59186 4.44339 -0.05745 0.00076 0.03958 2.12648 -2.51063 -0.02184 -0.13786 -1.69685 -0.41451 0 0 0 0 -0.45819 0.018 0.03757 0.3916 0.50848 0 0.11229 0 3.6196 0.64317 0.51605 1.06569
TYR_417 -10.8218 1.52049 6.72251 -0.63664 0.06626 0.36323 3.96326 -4.00866 -0.01709 -0.15928 -2.53659 -0.05883 0 0 -1.13296 0 0 0.0327 0.0054 0.08867 0 3.17998 -0.43932 7e-05 1.2797 0.02125 0.46747 -2.10019
GLY_418 -1.62741 0.07526 2.17527 -0.00018 0 0 0.76729 -1.01006 -0.02961 -0.14675 -0.11705 -0.30432 0 0 -1.00311 0 0 0.0283 -0.27055 0 0 0 -1.34837 0 0.83697 -0.14726 0.38279 -1.73877
LYS_419 -1.51703 0.35093 2.77596 -0.37377 0.09595 0.23829 0.75931 -1.169 -0 -0 -2.49746 -0.07917 0 0 0 0 0 0.01137 -0.01288 0.19175 2.17212 0 0.12577 0 -1.5107 -0.03297 0.46917 -0.00237
THR_420 -3.45899 0.10273 3.52231 -0.11769 0.05961 0.07338 1.73469 -1.60822 -0.00309 -0.06656 -0.98676 -0.55309 0 0 0 -0.61215 0 0.02837 -0.00823 0.00034 0.06152 0 -0.2228 2.33977 -1.0874 -0.24018 0.574 -0.46843
LYS_421 -2.88783 0.11801 2.44849 -0.36464 0.0392 0.17409 1.28045 -1.23074 -0 -0 -1.092 0.05755 0 0 0 0 0 0.00901 -0.05839 0.00967 1.84443 0 0.13062 0 -1.5107 -0.29125 0.23535 -1.08871
CYS:disulfide_422 -6.19488 0.70779 2.94369 -0.04793 0.02137 0.02304 1.69931 -1.88189 -0.00521 -0.04464 -2.32605 -0.32538 0 0 0 0 -0.45819 0.01039 -0.05952 0.325 1.20978 0 -0.14622 0 3.6196 0.51428 0.34732 -0.06837
THR_423 -5.87205 0.33456 3.56095 -0.1063 0.0408 0.07611 2.85819 -2.20597 -0 -0 -3.04636 -0.46739 0 0 0 0 0 0.00726 0.17235 0.00787 0.1208 0 -0.32805 2.30701 -1.0874 0.3014 0.39874 -2.92748
ALA_424 -5.66603 0.57074 2.32276 -0.02348 0 0 2.928 -2.09171 -0 -0 -3.62613 -0.39692 0 0 0 0 0 0.0124 0.06972 0 0 0 0.21463 0 1.8394 -0.02259 0.37185 -3.49737
SER_425 -5.37023 0.26591 5.13322 -0.02744 0 0.0646 3.03462 -2.63433 -0 -0 -3.82249 -0.30915 0 0 0 0 0 0.01395 -0.00465 0 0.15032 0 -0.44577 0.60362 -0.77834 0.11423 0.73579 -3.27614
ASN_426 -6.29121 0.50599 6.67334 -0.25689 0.04326 0.40926 3.89839 -3.21431 -0.01444 -0.12759 -4.13478 -0.77709 0 0 -0.97663 0 0 0.01162 0.0181 0.00772 0 2.54667 0.34502 0 -0.93687 0.00379 0.9136 -1.35306
LYS_427 -3.10265 0.19345 3.63349 -0.30451 0.02225 0.14383 1.5301 -1.45884 -2e-05 -0.00011 -1.43918 -0.07782 0 0 -1.0374 0 0 0.01427 -0.14054 0.04401 1.76872 0 -0.04087 0 -1.5107 -0.0979 0.58219 -1.27824
ASN_428 -3.01816 0.41606 3.39643 -0.19526 0.03256 0.3133 1.45052 -1.54718 -0.01446 -0.12768 -1.54214 -0.48104 0 0 -1.42936 0 0 0.01392 -0.05425 0.00829 0 1.98565 -0.43761 0 -0.93687 -0.56297 0.33152 -2.39873
ARG_429 -3.31452 0.37269 3.65007 -0.90566 0.19114 0.70348 1.38099 -1.58424 -0 -0 -1.43029 -0.1188 0 0 -0.45273 0 0 0.01446 0.02375 0.01346 1.76188 0 -0.2937 0 -1.2888 0.33876 0.46709 -0.47095
GLY_430 -2.79671 0.15578 3.56678 -0.00052 0 0 2.29456 -1.72506 -0 -0 -2.17189 -0.26416 0 0 0 0 0 0.01461 -0.05591 0 0 0 -1.53456 0 0.83697 0.98937 0.38891 -0.30183
ILE_431 -4.37177 0.25488 1.72982 -0.47348 0.33384 0.09279 0.63562 -1.38466 -0 -0 0.30565 0.39655 0 0 0 0 0 0.01368 -0.0929 0.02647 0.48816 0 -0.30897 0 0.73287 0.0197 0.23526 -1.3665
ILE_432 -5.82268 0.79424 2.00182 -0.46186 0.23687 0.0801 1.30261 -1.79615 -0.01796 -0.09033 -0.49047 0.20569 0 0 0 0 0 0.0451 0.04044 0.00104 1.21084 0 -0.34372 0 0.73287 -0.17129 0.58787 -1.95497
LYS_433 -5.81359 0.55195 5.76263 -0.57086 0.14737 0.28132 2.67693 -2.61898 -0.01796 -0.09033 -4.20213 -0.08315 0 0 0 -0.47456 0 0.01367 0.05395 0.2382 3.00803 0 0.17014 0 -1.5107 0.21283 0.77996 -1.48528
THR_434 -2.98053 0.12611 1.4058 -0.15633 0.05616 0.05577 0.51916 -1.01656 -4e-05 -0.00011 -0.50998 -0.30818 0 0 0 0 0 0.005 -0.00268 0 0.18658 0 -0.18962 2.30821 -1.0874 0.14796 0.61196 -0.82868
PHE_435 -8.55848 1.00985 2.32161 -0.55708 0.02055 0.26338 1.1232 -2.04424 -0.00519 -0.04459 -1.62305 0.17787 0 0 0 0 0 0.01033 0.06084 0.02095 0 2.13519 -0.20084 0 1.0402 -0.11027 0.41002 -4.54975
SER_436 -1.77439 0.07211 2.25309 -0.02698 0 0.06306 0.74695 -1.05353 -0.02219 -0.14327 -0.33826 -0.53816 0 0 0 0 0 0.01262 -0.01388 0.01713 0.21606 0 -0.39515 0.60258 -0.77834 -0.37916 0.35002 -1.12969
ASN_437 -4.55774 0.28509 3.21028 -0.16675 0.0531 0.23205 1.10802 -1.83983 -0.00307 -0.06651 -0.4582 -0.28253 0 0 -1.00311 0 0 0.01744 -0.06335 0.07931 0 2.10527 0.20065 0 -0.93687 -0.38172 0.37141 -2.09705
GLY_438 -3.05514 0.08975 3.38511 -0.00081 0 0 2.15494 -1.77322 -0 -0 -1.50799 -0.25013 0 0 0 0 0 0.014 -0.05687 0 0 0 -1.53971 0 0.83697 0.14495 0.24391 -1.31424
CYS:disulfide_439 -4.45217 0.41029 1.7703 -0.06144 0.00032 0.04313 0.87173 -1.18144 -0.00776 -0.08682 -0.08664 -0.37942 0 0 0 0 -0.55705 0.0115 -0.03307 0.017 0.60955 0 0.18042 0 3.6196 0.13929 0.20095 1.02828
ASP_440 -5.13814 0.3808 6.30934 -0.10291 0.00382 0.29967 3.93904 -2.88026 -0.00031 -0.0053 -6.38119 -1.23583 0 0 -0.80422 -0.47456 0 0.0225 0.02409 0.05888 0 2.15958 -0.08499 0 -2.3716 -0.03283 0.46952 -5.84489
TYR_441 -9.71817 0.88239 4.7772 -0.79019 0.07119 0.11442 2.36051 -3.09126 -0.0206 -0.15081 -2.61626 -0.46948 0 0 -0.80422 -0.38631 0 0.01439 -0.02559 0.01961 0 2.03203 -0.21566 0.23154 1.2797 0.26814 0.59373 -5.6437
VAL_442 -6.01257 0.43783 1.26034 -0.3586 0.20598 0.08699 2.14061 -1.91337 -0.01087 -0.07509 -1.98223 -0.14239 0 0 0 0 0 0.04515 -0.04368 0.0144 0.83209 0 -0.77478 0 1.9342 -0.0383 0.47099 -3.92331
SER_443 -4.24499 0.3879 3.5497 -0.03563 0.00012 0.06544 1.93148 -1.92441 -0.01447 -0.12354 -1.27915 -0.95159 0 0 -0.56908 0 0 0.04517 0.1496 0.22674 0.74482 0 0.31565 0.63063 -0.77834 -0.17561 0.46955 -1.58001
ASN_444 -7.00454 0.59889 6.45255 -0.32599 0.06722 0.63924 3.37201 -3.41614 -0.00097 -0.00577 -2.12255 -0.75225 0 0 -1.50569 0 0 0.02104 -0.00966 0.07846 0 2.69921 -0.04762 0 -0.93687 0.15166 0.61013 -1.43765
LYS_445 -2.5576 0.34196 3.50762 -0.3168 0.03284 0.15338 1.45719 -1.47051 -0 -0 -0.30592 -0.09973 0 0 -0.56908 0 0 0.03269 -0.0567 0.04388 1.81017 0 -0.05893 0 -1.5107 -0.12104 0.55369 0.86639
GLY_446 -1.94138 0.22596 2.05814 -7e-05 0 0 0.96087 -1.13506 -1e-05 -2e-05 -0.9581 -0.32438 0 0 0 0 0 0.0512 -0.13911 0 0 0 0.6363 0 0.83697 0.12357 0.40897 0.80385
VAL_447 -7.43452 0.98044 1.03334 -0.3901 0.48367 0.09487 1.43214 -2.24957 -5e-05 -0.00014 -0.04866 -0.2776 0 0 0 0 0 0.04061 0.00624 0.00638 0.87323 0 -0.6969 0 1.9342 0.24545 0.52312 -3.44386
ASP_448 -5.68456 0.73903 7.20473 -0.1081 0.00298 0.33404 4.00181 -3.11372 -0.02236 -0.10621 -8.03822 -0.20506 0 0 -1.0374 0 0 0.01124 -0.01377 0.03111 0 1.95752 -0.03161 0 -2.3716 -0.0163 0.37548 -6.09097
THR_449 -6.0378 0.51763 3.77839 -0.11506 0.03948 0.08573 2.50368 -2.45794 -0.02024 -0.09786 -2.13974 -0.56392 0 0 0 0 0 0.02223 0.01766 0.00014 0.18132 0 -0.27313 2.32354 -1.0874 -0.08563 0.38331 -3.02561
VAL_450 -6.88874 0.48397 1.58345 -0.25267 0.13235 0.04909 2.71426 -2.12528 -0 -0 -2.58818 -0.22005 0 0 0 0 0 0.00528 -0.03679 0.04076 0.43159 0 -0.76577 0 1.9342 -0.39404 0.45625 -5.44032
SER_451 -3.66157 0.23819 3.69523 -0.0309 0.00014 0.05622 2.65679 -1.96726 -0 -0 -2.54423 -0.90062 0 0 0 0 0 0.01199 -0.06859 0.00811 0.37592 0 0.23237 0.61068 -0.77834 0.07472 0.3167 -1.67444
VAL_452 -6.16904 0.40839 2.51546 -0.27504 0.13508 0.06248 2.13417 -2.14861 -0.02803 -0.29665 -2.18897 -0.52825 0 0 0 0 0 0.01001 -0.06749 0.00829 0.2065 0 -0.63185 0 1.9342 0.13198 0.3837 -4.40367
GLY_453 -1.72522 0.10075 2.20134 -0.00022 0 0 1.01293 -1.07821 -0 -0 -0.51807 -0.32007 0 0 0 0 0 0.08007 -0.28833 0 0 0 -1.34822 0 0.83697 -0.15058 0.34563 -0.85122
ASN_454 -1.20208 0.09826 1.66782 -0.35295 0.05468 0.70078 0.41975 -0.78771 -0.03473 -0.26924 -0.04436 -1.65736 0 0 0 0 0 0.02395 -0.06457 0.05909 0 2.49719 -0.60859 0 -0.93687 -0.35225 0.21702 -0.57217
THR_455 -4.05436 0.28274 3.52185 -0.17149 0.0979 0.0602 2.14096 -1.9595 -0.02748 -0.22577 -1.78182 -0.25437 0 0 0 0 0 0.01492 -0.02637 0.00042 0.15677 0 -0.16061 2.28317 -1.0874 -0.27943 0.22533 -1.24433
LEU_456 -4.36018 0.35614 1.01554 -0.56906 0.16329 0.13729 0.37813 -1.18978 -0.01475 -0.05192 -0.34434 0.27577 0 0 0 0 0 0.01559 -0.04857 0.0055 0.60234 0 -0.38169 0 0.18072 -0.00103 0.2356 -3.59539
TYR_457 -8.64933 0.68954 4.3655 -0.60859 0.08228 0.3415 3.35828 -2.93596 -0.00453 -0.01437 -2.56228 -0.18052 0 0 0 0 0 0.00685 -0.00711 0.16031 0 1.93202 -0.30066 0.00189 1.2797 -0.19765 0.38697 -2.85614
TYR_458 -4.41034 0.35057 1.19371 -0.60994 0.09922 0.31233 0.70533 -1.22519 -0.00137 -0.00375 -0.44717 -0.15534 0 0 0 0 0 0.00229 0.0349 0.00048 0 2.0591 -0.26315 9e-05 1.2797 -0.26353 0.39972 -0.94233
VAL_459 -6.55604 0.56764 1.06712 -0.27236 0.18609 0.05267 1.27046 -1.91685 -0.00212 -0.00835 -0.90886 0.00405 0 0 0 0 0 0.00229 -0.06684 0.04325 0.17549 0 -0.5472 0 1.9342 -0.31913 0.22114 -5.07337
ASN_460 -4.09547 0.21133 4.30314 -0.21748 0.01337 0.38241 2.42756 -2.09347 -0.01576 -0.11863 -1.52728 -0.39054 0 0 -1.81727 0 0 0.00561 -0.02372 0.02848 0 2.76694 0.18558 0 -0.93687 -0.35828 0.22203 -1.04834
LYS_461 -2.35998 0.46006 3.71056 -0.55054 0.21942 0.35554 1.61446 -1.55373 -0 -0 -3.42659 0.01423 0 0 0 0 0 0.0513 -0.08453 0.35298 1.74574 0 0.01555 0 -1.5107 -0.20142 0.52895 -0.6187
LEU_462 -5.56481 0.4439 3.3675 -0.55881 0.14346 0.13193 1.43702 -2.05332 -0.01367 -0.13423 -0.75467 0.32879 0 0 -0.71525 0 0 0.05753 -0.06223 0.13494 0.43352 0 -0.12792 0 0.18072 -0.31523 0.56485 -3.076
GLU_463 -1.92973 0.06317 1.59904 -0.2862 0.0464 0.34432 0.50026 -0.88242 -0.0318 -0.22279 0.39012 -0.28333 0 0 0 0 0 0.05774 -0.03281 0.00141 0 2.92279 0.00634 0 -2.7348 -0.38827 0.20705 -0.6535
GLY_464 -2.58307 0.2023 1.93158 -0.00166 0 0 0.66738 -1.13277 -0.00363 -0.01169 -1.13018 -0.3615 0 0 0 0 0 0.00987 -0.08783 0 0 0 -1.35362 0 0.83697 0.11497 0.11567 -2.78722
LYS_465 -5.05794 0.33239 4.10136 -0.49554 0.15482 0.23683 2.25102 -2.03348 -0.01734 -0.10957 -2.34686 0.1671 0 0 0 0 0 0.00775 -0.04723 0.04864 2.58144 0 0.16575 0 -1.5107 0.21314 0.15542 -1.20301
ASN_466 -5.45523 0.27209 4.36512 -0.20526 0.01783 0.32148 1.59043 -2.21099 -0.01586 -0.05325 -0.01468 -0.75133 0 0 0 0 0 0.00698 -0.08027 0.05575 0 2.59805 -0.0253 0 -0.93687 0.09681 0.2424 -0.1821
LEU_467 -4.57411 0.25852 3.25497 -0.4833 0.24749 0.10944 2.10725 -1.67692 -0.00941 -0.03392 -2.62906 0.03145 0 0 0 0 0 0.01559 -0.04981 0.07563 1.02284 0 -0.26809 0 0.18072 0.14799 0.2545 -2.01824
TYR_468 -6.0023 0.51581 2.21911 -0.75648 0.17721 0.17533 0.85782 -1.62041 -0.02224 -0.11239 -0.17782 -0.49859 0 0 0 0 0 0.02105 -0.06662 0.15847 0 3.01602 -0.00452 0.03419 1.2797 0.06522 0.29252 -0.44892
VAL_469 -5.44035 0.34247 3.31889 -0.2792 0.16809 0.05851 2.42734 -2.16108 -2e-05 -5e-05 -2.802 -0.20666 0 0 0 0 0 0.00829 -0.05253 0.03602 0.16423 0 -0.57687 0 1.9342 -0.14674 0.33376 -2.8737
LYS_470 -2.91923 0.14501 1.41257 -0.30414 0.03881 0.1405 0.34703 -0.81712 -0.00145 -0.00392 -0.38756 0.11854 0 0 0 0 0 0.00889 0.01798 0.00979 1.87185 0 -0.03417 0 -1.5107 -0.30079 0.18754 -1.98058
GLY_471 -2.81789 0.09568 2.83343 -0.001 0 0 1.3933 -1.32413 -0 -0 -0.7402 -0.28679 0 0 -1.17259 0 0 0.01832 -0.05295 0 0 0 -1.46565 0 0.83697 0.48664 0.07221 -2.12464
GLU_472 -3.83414 0.49139 3.57906 -0.46584 0.08199 0.64953 1.09705 -1.44334 -0.01731 -0.15949 -1.21544 -0.98532 0 0 0 -0.82937 0 0.02911 -0.00356 0.12016 0 3.60809 0.03826 0 -2.7348 0.36949 0.80608 -0.81841
PRO_473 -6.21137 1.03167 3.73468 -0.12062 0.01755 0.08819 2.16175 -1.85523 -0.01731 -0.15949 -1.60272 0.21319 0 0 0 0 0 0.01341 -0.10651 0.03849 0.12019 0 -0.80724 0 -2.4119 -0.43463 1.20174 -5.10615
ILE_474 -7.66846 1.3765 2.33498 -0.50092 0.18728 0.10469 2.58849 -2.26214 -0 -0 -2.13641 0.3969 0 0 0 0 0 0.06475 -0.12638 0.04545 0.808 0 0.33493 0 0.73287 -0.32845 0.88516 -3.16275
ILE_475 -10.1145 2.50016 2.44061 -0.68523 0.65008 0.20777 1.68623 -2.75418 -0.01442 -0.07157 -0.20207 0.18327 0 0 0 0 0 0.06819 0.01645 0.28273 1.44468 0 0.29339 0 0.73287 -0.27087 1.36042 -2.24601
ASN_476 -4.4468 0.31519 3.87142 -0.18898 0.02983 0.30015 2.07318 -1.96352 -0 -0 -1.774 -0.40058 0 0 0 -0.82937 0 0.03361 -0.00788 0.02947 0 1.98268 -0.28438 0 -0.93687 -0.40813 0.99765 -1.60733
TYR_477 -4.55772 0.58957 2.82142 -0.63901 0.09303 0.34617 1.2868 -1.66513 -0.00516 -0.02008 -1.08494 -0.25701 0 0 0 0 0 0.04911 -0.04753 0.02254 0 2.29482 -0.24117 0.00358 1.2797 -0.54919 0.2497 -0.03051
TYR_478 -7.52385 0.84035 1.32812 -0.60885 0.03826 0.30526 1.63114 -1.70199 -0.01442 -0.07157 -0.41132 -0.08201 0 0 0 0 0 0.02469 0.01508 0.0014 0 2.13351 -0.31164 5e-05 1.2797 -0.42236 0.48919 -3.06126
ASP_479 -4.83356 0.60589 4.42604 -0.11819 0.00495 0.3386 2.04675 -2.1014 -0.01518 -0.12683 -4.0124 -0.71864 0 0 0 -0.41542 0 0.12912 0.18324 0.07042 0 3.9172 -0.52555 0 -2.3716 -0.43705 1.35399 -2.59962
PRO_480 -4.16417 1.09893 2.12107 -0.13376 0.00091 0.0998 1.29893 -1.1338 -0 -0 -0.33155 0.20069 0 0 0 0 0 0.0367 -0.0692 0.03992 0.16788 0 -1.10019 0 -2.4119 -0.69983 1.29815 -3.68143
LEU_481 -5.19141 0.88177 1.37763 -0.50387 0.18914 0.14459 1.01481 -1.3526 -0.00725 -0.05074 -1.19034 -0.03106 0 0 -0.75396 0 0 0.09817 0.0899 0.09152 0.09506 0 0.80868 0 0.18072 0.29089 0.58 -3.23834
VAL_482 -7.07111 1.04224 1.53298 -0.28065 0.17736 0.05947 1.57239 -1.78488 -0 -0 -0.35921 -0.40459 0 0 0 0 0 0.15451 0.09946 0.06624 0.27597 0 -0.48494 0 1.9342 0.79158 0.70072 -1.97826
PHE_483 -9.04236 2.13077 0.94202 -0.87353 0.07727 0.08821 1.56646 -1.69182 -0.02052 -0.25016 -0.46365 -0.39779 0 0 0 0 0 0.03928 -0.07119 0.00077 0 2.03109 0.15261 0 1.0402 -0.01097 1.61607 -3.13724
PRO_484 -5.02638 0.7268 2.42582 -0.20013 0.00991 0.1487 1.41617 -1.05493 -0 -0 -0.37617 -0.07684 0 0 0 0 0 0.038 -0.01566 0.00075 0.52169 0 -0.79892 0 -2.4119 -0.33648 1.50467 -3.50491
SER_485 -3.39488 0.15208 3.06068 -0.04062 0.025 0.07788 0.44144 -1.44566 -0.01051 -0.14341 -0.58956 -0.14816 0 0 0 0 0 0.24319 0.0121 0.00198 0.54653 0 -0.08589 0.6 -0.77834 0.53658 0.4302 -0.50937
ASP_486 -2.33755 0.06986 3.49289 -0.23113 0.04324 0.82067 0.598 -1.50633 -0.01392 -0.0727 -0.50475 -1.99599 0 0 0 0 0 0.06766 -0.06958 0.29072 0 2.16422 -0.61419 0 -2.3716 1.05484 0.3913 -0.72436
GLU_487 -5.11173 0.5094 6.66404 -0.36759 0.07238 0.66431 3.34733 -2.86174 -0.02687 -0.18128 -3.04023 -0.76344 0 0 -0.44545 0 0 0.07278 -0.0233 0.00056 0 3.40095 0.11574 0 -2.7348 0.29024 0.47988 0.06119
PHE_488 -5.51161 0.7289 1.86087 -0.6706 0.05756 0.38968 1.15013 -1.4988 -0.01734 -0.15657 0.19163 0.2156 0 0 0 0 0 0.09335 -0.04341 0.03371 0 2.11851 -0.01613 0 1.0402 0.19813 0.48298 0.6468
ASP_489 -2.42764 0.06303 2.66859 -0.27582 0.11326 0.94073 0.76304 -1.17936 -0.01603 -0.11857 -0.31014 -3.31964 0 0 0 0 0 0.17371 -0.00028 0.32512 0 2.77812 -0.31379 0 -2.3716 0.27537 0.53558 -1.69632
ALA_490 -4.08519 0.32331 3.00617 -0.02415 0 0 1.90162 -1.88347 -0.00141 -0.01005 -1.3741 -0.25589 0 0 0 0 0 0.04732 0.02397 0 0 0 0.06211 0 1.8394 -0.02587 0.43813 -0.01809
SER_491 -6.29109 0.75688 7.1022 -0.02918 0 0.06774 3.97209 -3.2034 -0.00028 -0.00434 -4.80073 -0.54113 0 0 -1.90928 -0.56561 0 0.03242 0.02669 0.14021 0.19122 0 -0.43452 0.7382 -0.77834 -0.32595 0.39638 -5.45981
ILE_492 -7.50633 0.91621 4.49511 -0.5367 0.55866 0.11059 2.91086 -2.84939 -0 -0 -2.31234 -0.10431 0 0 0 0 0 0.01766 -0.05316 0.00483 0.64418 0 -0.35308 0 0.73287 -0.25848 0.55313 -3.02969
SER_493 -4.04996 0.23252 5.38149 -0.02872 0 0.06649 2.53577 -2.40413 -0 -0 -2.90599 -0.54915 0 0 -1.10008 0 0 0.01434 -0.00208 0.00185 0.76523 0 0.33673 0.60027 -0.77834 0.0494 0.42256 -1.41178
GLN_494 -5.84845 0.3347 6.1987 -0.25527 0.02715 0.19308 3.30191 -2.94526 -0 -0 -2.64996 -0.36695 0 0 -1.90928 0 0 0.01487 0.06974 0.04203 0 2.88974 -0.10942 0 -0.18838 -0.05571 0.20268 -1.0541
VAL_495 -7.35479 0.53442 3.97593 -0.29974 0.13551 0.06458 2.76939 -2.75081 -0.00028 -0.00434 -2.16762 -0.08065 0 0 0 0 0 0.00567 -0.06924 0.02847 0.03781 0 -0.34274 0 1.9342 -0.13621 0.24539 -3.47506
ASN_496 -5.95881 0.25011 5.86709 -0.17697 0.02789 0.26746 2.95279 -3.09314 -0 -0 -2.76905 -0.30336 0 0 0 0 0 0.00532 0.00237 0.00082 0 1.43439 0.29797 0 -0.93687 -8e-05 0.31347 -1.8186
GLU_497 -5.18116 0.25746 6.5922 -0.61307 0.08533 1.10124 3.22285 -2.93504 -0 -0 -3.58973 -0.56324 0 0 0 -1.03937 0 0.01087 0.03949 0.02073 0 3.41432 -0.17287 0 -2.7348 -0.14968 0.26671 -1.96776
LYS_498 -5.37373 0.33765 7.12458 -0.31643 0.04056 0.14873 3.04796 -2.99672 -0 -0 -4.69547 -0.0281 0 0 0 0 0 0.00508 0.10434 0.01396 1.72732 0 -0.02905 0 -1.5107 -0.40423 0.28893 -2.51532
ILE_499 -9.16193 1.17484 4.8948 -0.52848 0.41035 0.10572 3.05833 -3.18153 -0 -0 -2.08194 0.07236 0 0 0 0 0 0.02129 -0.06507 0.07274 0.49058 0 -0.46009 0 0.73287 -0.20924 0.53995 -4.11446
ASN_500 -5.14305 0.16484 5.37377 -0.18568 0.04935 0.27779 2.65102 -2.78497 -0 -0 -2.49758 -0.30208 0 0 0 0 0 0.00162 0.09565 0.00212 0 1.41581 0.38417 0 -0.93687 0.07496 0.53442 -0.8247
GLN_501 -6.30499 0.43833 6.27243 -0.26851 0.0328 0.19585 3.63995 -3.19744 -0 -0 -3.3675 -0.48815 0 0 0 -1.03937 0 0.01027 0.03058 0.02245 0 3.03325 -0.01731 0 -0.18838 -0.03229 0.37743 -0.85059
SER_502 -5.74444 0.44978 5.85105 -0.02699 0 0.06261 3.10575 -2.97029 -0.02102 -0.12838 -2.65055 -0.60987 0 0 0 0 0 0.03692 0.02077 0.00642 0.67813 0 0.34516 0.60518 -0.77834 0.05037 0.28679 -1.43094
LEU_503 -8.76894 0.78605 5.66369 -0.48867 0.21037 0.11559 2.94093 -3.39628 -0 -0 -2.42583 0.22143 0 0 0 0 0 0.06846 0.00766 0.01048 0.3661 0 -0.26948 0 0.18072 -0.03576 0.28048 -4.533
ALA_504 -4.55283 0.23061 4.69206 -0.02221 0 0 2.87517 -2.60411 -0 -0 -2.76555 -0.36301 0 0 0 0 0 0.06494 -0.03575 0 0 0 -0.27297 0 1.8394 -0.38435 0.32928 -0.96931
PHE_505 -10.0764 1.09187 6.27925 -0.56265 0.25593 0.29261 3.64154 -3.72836 -0 -0 -3.42439 -0.26718 0 0 0 0 0 0.04767 0.09931 0.39024 0 2.919 0.06359 0 1.0402 -0.33006 0.39743 -1.87039
ILE_506 -9.64963 1.12545 5.31245 -0.49021 0.33147 0.09574 3.36732 -3.45142 -0 -0 -1.70078 0.11479 0 0 0 0 0 0.18943 -0.05249 0.00341 0.49646 0 -0.43562 0 0.73287 -0.05522 0.51045 -3.55553
ARG_507 -9.37414 0.51793 8.61485 -0.48704 0.13662 0.26872 3.16354 -3.96069 -0 -0 -3.05486 0.26722 0 0 -0.3928 0 0 0.472 0.14551 0.25753 2.06067 0 -0.0744 0 -1.2888 -0.11775 1.0564 -1.78948
ARG_508 -6.57448 0.48651 8.02964 -0.7116 0.1135 0.4798 3.53209 -3.54459 -0.0247 -0.18582 -4.61641 0.0855 0 0 0 -0.79816 0 0.10522 0.10041 0.15737 3.03247 0 -0.09914 0 -1.2888 -0.37052 1.11429 -0.97741
SER_509 -6.55421 0.61786 6.39613 -0.03164 0 0.06286 3.31172 -3.11928 -0.00093 -0.00593 -3.03774 -0.78168 0 0 0 -0.6312 0 0.01527 0.10657 0.0163 0.74449 0 0.33572 1.87267 -0.77834 -0.13347 0.55173 -1.0431
ASP_510 -8.12841 0.93685 9.381 -0.10817 0.00614 0.32923 4.31351 -4.25859 -0.01801 -0.12057 -6.25054 -0.54164 0 0 -0.85315 0 0 0.02724 0.01424 0.10116 0 2.23308 0.20604 0 -2.3716 0.08449 0.72579 -4.29189
GLU_511 -5.7378 0.2766 6.58893 -0.21427 0.02542 0.28229 2.57599 -2.99621 -0.01597 -0.14917 -2.31652 -0.53463 0 0 0 0 0 0.01648 -0.00708 0.0544 0 3.09574 -0.22875 0 -2.7348 -0.2307 0.6515 -1.59854
LEU_512 -6.9262 0.63306 6.22719 -0.49234 0.18868 0.11195 2.8698 -3.29925 -0 -0 -2.10531 0.23487 0 0 0 0 0 0.00627 -0.02091 0.06403 0.4557 0 -0.25346 0 0.18072 -0.34328 0.34064 -2.12785
LEU_513 -9.63556 0.89581 4.53556 -0.47239 0.2323 0.11199 2.89673 -3.33715 -0 -0 -2.65324 0.20353 0 0 0 0 0 0.00565 0.08745 0.04836 0.32049 0 -0.29445 0 0.18072 -0.2688 0.50751 -6.6355
SER_514 -4.47775 0.37565 4.79547 -0.02702 0 0.06255 1.66889 -2.37788 -0.00093 -0.00593 -0.74933 -0.5717 0 0 0 0 0 0.00286 0.06709 0.00426 0.69392 0 0.34288 0.62027 -0.77834 -0.05748 0.43059 0.01806
ALA_515 -2.62893 0.15485 2.77698 -0.02209 0 0 1.32769 -1.58828 -0 -0 -0.46112 -0.35513 0 0 0 0 0 0.00632 0.09807 0 0 0 -0.31788 0 1.8394 -0.17344 0.22963 0.88606
ILE_516 -6.81515 0.90215 4.13895 -0.49659 0.37259 0.09715 2.47971 -2.61719 -0 -0 -1.75874 0.09629 0 0 0 0 0 0.0015 0.35126 0.05271 0.53679 0 -0.45723 0 0.73287 -0.26693 0.43836 -2.21149
GLY_517 -3.86507 0.46647 4.32711 -0.00013 0 0 2.28554 -2.22367 -0.00031 -0.00596 -2.082 -0.3322 0 0 0 0 0 0.0031 -0.31592 0 0 0 -1.28384 0 0.83697 0.39477 0.46364 -1.33149
GLY_518 -2.09222 0.09586 1.45157 -4e-05 0 0 0.67476 -0.91724 -0 -0 -0.02107 -0.41658 0 0 0 0 0 0.03467 -0.20083 0 0 0 0.31315 0 0.83697 0.57749 0.22725 0.56373
TYR_519 -3.3127 0.63036 2.16361 -0.69549 0.07338 0.40735 1.15257 -1.33414 -0 -0 -0.87143 -0.18468 0 0 0 0 0 0.00549 -0.06247 0.02738 0 1.97879 -0.28275 2e-05 1.2797 -0.04324 0.31995 1.2517
ILE_520 -7.99398 1.29718 2.18525 -0.48795 0.4013 0.1037 1.97281 -2.15858 -0.00031 -0.00596 -0.8041 0.38482 0 0 0 0 0 0.00484 -0.08129 0.21218 0.4984 0 -0.24769 0 0.73287 -0.36583 1.12981 -3.22253
PRO_521 -2.97393 0.4848 1.60479 -0.19464 0.00427 0.13959 0.82738 -0.83961 -0.02173 -0.10457 -0.3083 0.03512 0 0 0 0 0 0.0044 0.03824 0.00024 0.37476 0 -0.81921 0 -2.4119 -0.30653 1.01277 -3.45406
GLU_522 -1.80559 0.12404 1.32931 -0.27505 0.04669 0.32491 0.2823 -0.63752 -0 -0 -0.56084 -0.23358 0 0 0 0 0 0.0022 -0.01778 0.0052 0 3.04348 -0.02588 0 -2.7348 -0.34072 0.19209 -1.28152
ALA_523 -2.80643 0.6874 1.18967 -0.01994 0 0 0.65622 -0.97752 -0 -0 -0.03355 -0.4049 0 0 0 0 0 0.00619 0.27378 0 0 0 -0.55072 0 1.8394 -0.16472 0.70342 0.39828
PRO_524 -2.65217 0.84287 1.46654 -0.13358 0 0.09894 0.69713 -0.85545 -0 -0 -0.44969 0.24221 0 0 0 0 0 0.01264 -0.04278 0.01581 0.20177 0 -1.20425 0 -2.4119 -0.14755 0.99453 -3.32493
ARG_525 -4.33137 0.1401 3.7021 -0.57589 0.095 0.32887 0.29484 -1.71817 -0.03189 -0.29471 -0.50427 0.34151 0 0 0 0 0 0.024 0.00099 0.09895 2.22528 0 -0.04697 0 -1.2888 -0.11634 0.53406 -1.1227
ASP_526 -4.49267 0.37029 3.39323 -0.13358 0.06146 0.44521 1.24188 -1.82946 -0 -0 -0.74388 -1.04024 0 0 0 0 0 0.03124 -0.05867 0.03481 0 2.8023 -0.56798 0 -2.3716 -0.24339 0.61099 -2.49006
GLY_527 -3.67263 0.53329 3.92817 -0.00077 0 0 2.43908 -2.05472 -0 -0 -1.61102 -0.2641 0 0 0 0 0 0.00631 -0.01799 0 0 0 0.39387 0 0.83697 0.19515 0.51466 1.22626
GLN_528 -2.93098 0.14057 2.11245 -0.61154 0.07955 0.63794 0.6335 -1.23879 -0.00725 -0.05074 -0.78394 -0.6571 0 0 -0.75396 0 0 0.05548 0.00154 0.14877 0 2.51108 -0.05051 0 -0.18838 0.70663 0.28024 0.03456
ALA_529 -4.42286 0.60368 3.09905 -0.02534 4e-05 0 2.67533 -2.12659 -0 -0 -2.6771 -0.2455 0 0 0 0 0 0.0637 0.18509 0 0 0 0.00041 0 1.8394 0.03332 0.55599 -0.4414
TYR_530 -7.08505 0.88113 2.40364 -0.83657 0.30964 0.16204 1.28432 -2.14418 -0 -0 -1.93755 -0.42659 0 0 -0.52288 0 0 0.02122 -0.06034 0.05952 0 2.96607 -0.06192 0.18329 1.2797 -0.01888 0.89033 -2.65307
VAL_531 -6.32963 0.35185 4.42556 -0.30173 0.25779 0.0757 3.06987 -2.77111 -0 -0 -3.14898 -0.69773 0 0 0 0 0 0.01482 0.04322 0.01633 0.11688 0 0.46379 0 1.9342 0.53103 1.16451 -0.78364
ARG_532 -3.52641 0.37971 3.11988 -1.7071 0.49067 1.91344 1.34705 -1.62094 -0 -0 -0.10143 -2.04825 0 0 0 0 0 0.00764 -0.06477 0.05635 2.95499 0 -0.205 0 -1.2888 0.23789 0.85062 0.79555
LYS_533 -3.52021 0.27088 4.74342 -0.44762 0.06823 0.25941 1.20335 -2.00272 -0 -0 -2.1709 0.4994 0 0 0 -0.74659 0 0.01284 -0.0198 0.03584 2.07409 0 -0.03388 0 -1.5107 -0.4413 0.40456 -1.32169
ASP_534 -5.09197 0.37466 7.03375 -0.11137 0.00232 0.34269 3.26365 -2.89287 -0.00873 -0.03666 -4.02388 -0.21971 0 0 0 -1.13571 0 0.00516 -0.03796 0.0311 0 2.08306 -0.11791 0 -2.3716 -0.3085 0.33904 -2.88144
GLY_535 -3.0001 0.33201 2.88636 -6e-05 0 0 1.36668 -1.57057 -0 -0 -1.60594 -0.3817 0 0 -0.52288 0 0 0.00751 -0.17341 0 0 0 -1.47465 0 0.83697 -0.45259 0.23957 -3.5128
GLU_536 -6.8947 0.3881 6.1325 -0.21119 0.05128 0.32321 2.29137 -2.82026 -0 -0 -3.00274 -0.40664 0 0 0 -0.40903 0 0.02754 0.08981 0.00147 0 3.34595 0.03048 0 -2.7348 -0.51742 0.24942 -4.06564
TRP_537 -6.59626 0.95024 2.3535 -0.91799 0.03493 0.30291 1.35896 -1.9303 -0.03434 -0.18047 -0.92236 -0.21712 0 0 0 0 0 0.02959 0.08425 0.07728 0 1.6542 -0.05679 0 1.6906 0.04233 0.34973 -1.92711
VAL_538 -7.35309 0.70212 3.22532 -0.27916 0.20324 0.06336 2.60105 -2.5874 -0 -0 -1.84655 -0.33329 0 0 0 0 0 0.02383 0.14206 0.0023 0.24721 0 -0.76251 0 1.9342 -0.12705 0.45878 -3.6856
LEU_539 -9.04053 1.66661 3.13 -0.54582 0.24828 0.12624 2.70641 -2.71275 -0.01332 -0.0521 -0.78097 0.28538 0 0 0 0 0 0.02392 0.02016 0.01425 0.47368 0 -0.15692 0 0.18072 -0.46936 0.75569 -4.14043
LEU_540 -9.45748 1.72744 5.29184 -0.53825 0.29321 0.17195 3.7487 -3.48111 -0.00099 -0.00373 -1.31452 0.148 0 0 0 0 0 0.00221 0.02698 0.20592 0.10088 0 0.07077 0 0.18072 0.10525 1.05032 -1.67189
SER_541 -5.28995 0.73961 5.78049 -0.03099 0 0.05352 2.82434 -2.62158 -0.01679 -0.14298 -0.60869 -1.0667 0 0 0 0 0 0.00376 -0.09856 0.10817 0.16009 0 -0.2627 0.60069 -0.77834 0.06192 0.65505 0.07037
THR_542 -6.59187 1.05222 4.34505 -0.12887 0.09919 0.07246 2.60367 -2.58754 -0.01801 -0.12057 -1.22493 -1.20354 0 0 0 -0.6312 0 0.00376 -0.01231 0.07067 0.11392 0 -0.15724 2.30867 -1.0874 -0.56171 0.41873 -3.23686
PHE_543 -7.61127 0.70273 1.63026 -0.5728 0.11442 0.24358 1.70781 -1.96371 -0.0161 -0.15547 -0.56941 0.1423 0 0 0 0 0 0.04482 0.36999 0.16317 0 2.4384 -0.28407 0 1.0402 -0.39744 0.53596 -2.43663
LEU_544 -8.48116 1.27538 2.39731 -0.48456 0.38619 0.10141 2.2376 -2.38621 -0.02173 -0.10457 0.11693 0.17071 0 0 0 0 0 0.01357 0.05685 0.02749 1.73648 0 -0.28315 0 0.18072 -0.17929 0.62952 -2.61052
GLY_545 -1.45906 0.13088 1.45264 -7e-05 0 0 0.60854 -0.7169 -0 -0 -0.79585 -0.40072 0 0 -0.59911 0 0 0.00701 -0.00668 0 0 0 0.25606 0 0.83697 0.06056 0.58963 -0.03611
GLY_546 -2.07823 0.22942 2.20014 -0.00138 0 0 0.97228 -1.10045 -0 -0 0.26608 -0.31702 0 0 0 0 0 0.01888 -0.14775 0 0 0 -1.47293 0 0.83697 0.80759 0.24975 0.46335
LEU_547 -4.05849 0.23089 1.39001 -0.69672 0.35737 0.25302 0.48565 -1.11755 -0 -0 -0.74908 0.04994 0 0 0 0 0 0.03461 -0.00669 0.08336 0.94783 0 0.04912 0 0.18072 0.81697 0.26822 -1.48085
VAL_548 -5.32299 0.91186 1.38341 -0.28709 0.17522 0.06051 0.98337 -1.60563 -0 -0 -0.35631 0.06898 0 0 0 0 0 0.01239 -0.03883 0.00063 0.04951 0 -0.41904 0 1.9342 -0.17497 1.00041 -1.62439
PRO_549 -4.22194 0.61661 2.71577 -0.12492 0.00228 0.09211 1.19793 -1.26431 -0.01436 -0.07103 -0.83309 0.22416 0 0 0 0 0 0.00613 -0.07802 0.02314 0.14985 0 -1.0495 0 -2.4119 -0.67985 0.98189 -4.73905
ARG_550 -1.0842 0.09108 1.39589 -0.77097 0.10556 0.5122 0.57823 -0.6606 -0 -0 0.60716 0.36789 0 0 0 0 0 0.02579 -0.07774 0.00504 1.52077 0 -0.19222 0 -1.2888 -0.62955 0.25908 0.76461
GLY_551 -1.12553 0.13293 1.43318 -6e-05 0 0 0.15544 -0.69667 -0 -0 0.05514 -0.38664 0 0 0 0 0 0.0061 -0.09634 0 0 0 0.23836 0 0.83697 -0.22959 0.19395 0.51724
SER_552 -3.94643 0.21049 4.20419 -0.03009 0 0.05065 2.27617 -1.95979 -0.01436 -0.07103 -1.4171 -1.14009 0 0 -1.17758 0 0 0.00359 -0.00711 0.00046 1.44046 0 0.0149 0.71563 -0.77834 -0.03849 0.3629 -1.30098
HIS_553 -2.0951 0.0715 2.12261 -0.45467 0.01614 0.55087 0.61723 -1.02891 -0 -0 -0.1406 -0.12895 0 0 0 0 0 0.00584 -0.05373 0.0174 0 1.62011 -0.31056 0 -0.45461 -0.35533 0.29302 0.29227
HIS_D_554 -4.80761 0.32509 4.34855 -0.72711 0.0342 1.00027 2.42672 -2.14059 -0 -0 -2.48032 -0.40463 0 0 -1.84425 0 0 0.01167 0.01067 0.04652 0 1.61264 -0.34316 0 -0.45461 -0.26006 0.25274 -3.39327
HIS_555 -8.17103 0.69685 5.28811 -0.42124 0.03883 0.44453 2.42455 -3.0604 -0.02753 -0.15081 -0.92345 -0.39213 0 0 -0.66667 0 0 0.00954 -0.03704 0.05619 0 2.30104 -0.06435 0 -0.45461 -0.18866 0.54084 -2.75746
HIS_D_556 -4.20238 0.24838 3.33498 -0.71083 0.01067 0.8685 1.04406 -1.59851 -0.02785 -0.15204 -0.24504 -0.42613 0 0 0 -0.54824 0 0.0148 -0.09953 0.08899 0 3.39065 0.06718 0 -0.45461 -0.39684 0.57212 0.77833
HIS_D_557 -6.71883 0.9837 5.81945 -0.4464 0.03629 0.56167 2.08595 -2.83511 -0.00032 -0.00123 -1.13201 -0.35016 0 0 -0.59911 -0.54824 0 0.01704 0.0457 0.00293 0 1.69731 -0.75862 0 -0.45461 0.38354 0.53041 -1.68067
HIS_558 -4.72161 0.15875 4.72741 -0.53765 0.02572 0.39656 0.75083 -2.18546 -0 -0 -0.445 -0.5235 0 0 0 0 0 0.02628 -0.09707 0.00471 0 3.45853 -0.05029 0 -0.45461 0.43261 0.40994 1.37614
SER_559 -4.78489 0.55613 5.35526 -0.02919 0 0.05138 2.48559 -2.45756 -0 -0 -2.25515 -1.01805 0 0 -0.90682 0 0 0.0167 -0.02406 0.00504 1.25244 0 0.08406 0.72334 -0.77834 -0.13867 0.42192 -1.44087
ALA_560 -2.14404 0.15302 0.86124 -0.02495 0.00036 0 0.43848 -0.83 -0 -0 0.32938 -0.39343 0 0 0 0 0 0.0532 -0.10889 0 0 0 -0.19069 0 1.8394 -0.40439 0.39377 -0.02753
TRP_561 -8.99467 0.84954 3.10145 -1.05343 0.11579 0.78484 2.37633 -2.58632 -0 -0 -2.18714 -0.11103 0 0 -1.29962 -0.41542 0 0.15813 -0.03677 0.02694 0 2.46834 0.03502 0 1.6906 -0.34899 0.41567 -5.01072
SER_562 -5.2126 0.78257 5.62787 -0.03532 0 0.06097 2.42484 -2.46902 -0 -0 -2.98019 -0.13916 0 0 0 0 0 0.0304 -0.03214 0.05766 0.14218 0 -0.47501 1.72358 -0.77834 -0.20577 0.70071 -0.77676
HIS_563 -7.92924 1.01072 7.43181 -0.51398 0.04439 0.39358 3.51587 -3.18251 -0 -0 -3.33993 -0.92525 0 0 -2.07146 0 0 0.00617 -0.04671 0.00426 0 1.49657 -0.05238 0 -0.45461 -0.5489 1.21865 -3.94296
PRO_564 -4.00751 0.79119 3.37351 -0.0682 0 0.04234 1.57633 -1.43148 -0 -0 -0.58131 0.57216 0 0 0 0 0 0.00391 -0.21845 0.10203 0.2155 0 -0.7702 0 -2.4119 -0.13169 1.37276 -1.57101
GLN_565 -5.34943 0.56255 4.60025 -0.44882 0.08236 0.34733 2.1485 -2.18869 -0 -0 -1.76005 -0.06576 0 0 -1.21831 0 0 0.01145 0.0451 0.0292 0 3.5915 -0.09093 0 -0.18838 -0.01694 0.74211 0.83302
PHE_566 -9.67314 1.29462 4.62301 -0.67493 0.06129 0.37942 1.99614 -2.82476 -0 -0 -1.16922 0.07564 0 0 0 0 0 0.00608 0.11368 0.02268 0 2.02107 -0.05937 0 1.0402 -0.43578 0.40656 -2.79681
GLU_567 -3.46598 0.26879 3.70082 -0.22566 0.03493 0.35309 1.08105 -1.55547 -0 -0 -1.40172 -0.59547 0 0 0 0 0 0.00215 -0.05961 0.00873 0 2.95345 -0.06275 0 -2.7348 -0.50297 0.28385 -1.91757
LYS:CtermProteinFull_568 -2.11038 0.12108 2.96607 -0.52262 0.15602 0.40312 0.94749 -1.17626 -0 -0 -0.65574 0.11848 0 0 0 0 0 0.02023 0 0.01309 1.92189 0 0 0 -1.5107 -0.27341 0.24843 0.66677
VRT_569 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 21.1069 0 0 0 0 0 0 0 0 0 21.1069
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 699060 DOMAINID 689493 MODEL 2 5UDD_1000
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 369.042
SSBOND     CYS A   37    CYS A  439                                       2.03  
SSBOND     CYS A   69    CYS A  212                                       2.10  
SSBOND     CYS A  155    CYS A  290                                       2.02  
SSBOND     CYS A  313    CYS A  343                                       2.11  
SSBOND     CYS A  322    CYS A  333                                       2.07  
SSBOND     CYS A  358    CYS A  367                                       2.04  
SSBOND     CYS A  382    CYS A  393                                       2.02  
SSBOND     CYS A  416    CYS A  422                                       2.05  
ATOM      1  N   MET A   1       1.910  28.206  -0.711  1.00 29.050          N  
ATOM      2  CA  MET A   1       0.711  27.453  -0.358  1.00 28.860          C  
ATOM      3  C   MET A   1       0.940  26.578   0.859  1.00 28.750          C  
ATOM      4  O   MET A   1       1.558  25.522   0.759  1.00 28.740          O  
ATOM      5  CB  MET A   1       0.261  26.574  -1.524  1.00 40.480          C  
ATOM      6  CG  MET A   1      -1.016  25.778  -1.249  1.00 40.480          C  
ATOM      7  SD  MET A   1      -1.563  24.822  -2.669  1.00 40.480          S  
ATOM      8  CE  MET A   1      -2.953  23.953  -1.952  1.00 40.480          C  
ATOM      9 1H   MET A   1       1.740  28.742  -1.550  1.00 34.860          H  
ATOM     10 2H   MET A   1       2.150  28.831   0.044  1.00 34.860          H  
ATOM     11 3H   MET A   1       2.674  27.565  -0.870  1.00 34.860          H  
ATOM     12  HA  MET A   1      -0.083  28.158  -0.115  1.00 34.630          H  
ATOM     13 1HB  MET A   1       0.089  27.192  -2.404  1.00 48.580          H  
ATOM     14 2HB  MET A   1       1.049  25.861  -1.770  1.00 48.580          H  
ATOM     15 1HG  MET A   1      -0.853  25.093  -0.417  1.00 48.580          H  
ATOM     16 2HG  MET A   1      -1.817  26.459  -0.967  1.00 48.580          H  
ATOM     17 1HE  MET A   1      -3.410  23.312  -2.706  1.00 48.580          H  
ATOM     18 2HE  MET A   1      -2.609  23.344  -1.116  1.00 48.580          H  
ATOM     19 3HE  MET A   1      -3.688  24.675  -1.594  1.00 48.580          H  
ATOM     20  N   GLU A   2       0.479  27.026   2.019  1.00 28.770          N  
ATOM     21  CA  GLU A   2       0.632  26.219   3.220  1.00 28.800          C  
ATOM     22  C   GLU A   2      -0.119  24.905   3.006  1.00 28.610          C  
ATOM     23  O   GLU A   2      -1.261  24.914   2.547  1.00 28.930          O  
ATOM     24  CB  GLU A   2       0.106  26.972   4.448  1.00 40.310          C  
ATOM     25  CG  GLU A   2       0.362  26.283   5.786  1.00 40.310          C  
ATOM     26  CD  GLU A   2      -0.110  27.086   6.960  1.00 40.310          C  
ATOM     27  OE1 GLU A   2      -0.732  28.094   6.756  1.00 40.310          O  
ATOM     28  OE2 GLU A   2       0.176  26.698   8.070  1.00 40.310          O  
ATOM     29  H   GLU A   2      -0.011  27.909   2.074  1.00 34.520          H  
ATOM     30  HA  GLU A   2       1.689  25.994   3.369  1.00 34.560          H  
ATOM     31 1HB  GLU A   2       0.561  27.962   4.489  1.00 48.370          H  
ATOM     32 2HB  GLU A   2      -0.971  27.111   4.351  1.00 48.370          H  
ATOM     33 1HG  GLU A   2      -0.172  25.354   5.798  1.00 48.370          H  
ATOM     34 2HG  GLU A   2       1.423  26.066   5.892  1.00 48.370          H  
ATOM     35  N   LEU A   3       0.518  23.780   3.329  1.00 28.180          N  
ATOM     36  CA  LEU A   3      -0.106  22.468   3.152  1.00 28.050          C  
ATOM     37  C   LEU A   3      -0.529  21.822   4.468  1.00 27.700          C  
ATOM     38  O   LEU A   3      -0.723  20.608   4.540  1.00 27.520          O  
ATOM     39  CB  LEU A   3       0.852  21.533   2.403  1.00 39.320          C  
ATOM     40  CG  LEU A   3       1.301  21.996   0.975  1.00 39.320          C  
ATOM     41  CD1 LEU A   3       2.289  20.979   0.422  1.00 39.320          C  
ATOM     42  CD2 LEU A   3       0.093  22.160   0.040  1.00 39.320          C  
ATOM     43  H   LEU A   3       1.461  23.837   3.687  1.00 33.820          H  
ATOM     44  HA  LEU A   3      -1.012  22.596   2.566  1.00 33.660          H  
ATOM     45 1HB  LEU A   3       1.747  21.408   3.007  1.00 47.190          H  
ATOM     46 2HB  LEU A   3       0.372  20.561   2.299  1.00 47.190          H  
ATOM     47  HG  LEU A   3       1.814  22.956   1.052  1.00 47.190          H  
ATOM     48 1HD1 LEU A   3       2.630  21.302  -0.561  1.00 47.190          H  
ATOM     49 2HD1 LEU A   3       3.143  20.902   1.094  1.00 47.190          H  
ATOM     50 3HD1 LEU A   3       1.804  20.007   0.338  1.00 47.190          H  
ATOM     51 1HD2 LEU A   3       0.439  22.488  -0.941  1.00 47.190          H  
ATOM     52 2HD2 LEU A   3      -0.430  21.212  -0.058  1.00 47.190          H  
ATOM     53 3HD2 LEU A   3      -0.585  22.907   0.434  1.00 47.190          H  
ATOM     54  N   LEU A   4      -0.618  22.618   5.516  1.00 27.660          N  
ATOM     55  CA  LEU A   4      -0.968  22.106   6.831  1.00 27.420          C  
ATOM     56  C   LEU A   4      -2.439  22.263   7.160  1.00 27.000          C  
ATOM     57  O   LEU A   4      -3.100  23.211   6.734  1.00 26.950          O  
ATOM     58  CB  LEU A   4      -0.169  22.847   7.906  1.00 38.480          C  
ATOM     59  CG  LEU A   4       1.368  22.800   7.795  1.00 38.480          C  
ATOM     60  CD1 LEU A   4       1.943  23.659   8.906  1.00 38.480          C  
ATOM     61  CD2 LEU A   4       1.877  21.360   7.883  1.00 38.480          C  
ATOM     62  H   LEU A   4      -0.457  23.606   5.387  1.00 33.190          H  
ATOM     63  HA  LEU A   4      -0.742  21.044   6.864  1.00 32.900          H  
ATOM     64 1HB  LEU A   4      -0.467  23.898   7.891  1.00 46.180          H  
ATOM     65 2HB  LEU A   4      -0.447  22.441   8.880  1.00 46.180          H  
ATOM     66  HG  LEU A   4       1.678  23.230   6.845  1.00 46.180          H  
ATOM     67 1HD1 LEU A   4       3.030  23.663   8.839  1.00 46.180          H  
ATOM     68 2HD1 LEU A   4       1.569  24.683   8.804  1.00 46.180          H  
ATOM     69 3HD1 LEU A   4       1.642  23.260   9.874  1.00 46.180          H  
ATOM     70 1HD2 LEU A   4       2.965  21.358   7.811  1.00 46.180          H  
ATOM     71 2HD2 LEU A   4       1.578  20.923   8.836  1.00 46.180          H  
ATOM     72 3HD2 LEU A   4       1.470  20.765   7.068  1.00 46.180          H  
ATOM     73  N   ILE A   5      -2.947  21.341   7.966  1.00 26.780          N  
ATOM     74  CA  ILE A   5      -4.310  21.442   8.447  1.00 26.440          C  
ATOM     75  C   ILE A   5      -4.300  21.746   9.926  1.00 26.010          C  
ATOM     76  O   ILE A   5      -3.781  20.966  10.726  1.00 25.720          O  
ATOM     77  CB  ILE A   5      -5.104  20.145   8.195  1.00 37.150          C  
ATOM     78  CG1 ILE A   5      -5.146  19.860   6.673  1.00 37.150          C  
ATOM     79  CG2 ILE A   5      -6.530  20.275   8.802  1.00 37.150          C  
ATOM     80  CD1 ILE A   5      -5.690  18.496   6.300  1.00 37.150          C  
ATOM     81  H   ILE A   5      -2.364  20.571   8.267  1.00 32.140          H  
ATOM     82  HA  ILE A   5      -4.811  22.261   7.934  1.00 31.730          H  
ATOM     83  HB  ILE A   5      -4.592  19.312   8.668  1.00 44.580          H  
ATOM     84 1HG1 ILE A   5      -5.756  20.623   6.192  1.00 44.580          H  
ATOM     85 2HG1 ILE A   5      -4.133  19.932   6.275  1.00 44.580          H  
ATOM     86 1HG2 ILE A   5      -7.094  19.369   8.643  1.00 44.580          H  
ATOM     87 2HG2 ILE A   5      -6.470  20.457   9.873  1.00 44.580          H  
ATOM     88 3HG2 ILE A   5      -7.052  21.108   8.330  1.00 44.580          H  
ATOM     89 1HD1 ILE A   5      -5.670  18.389   5.215  1.00 44.580          H  
ATOM     90 2HD1 ILE A   5      -5.070  17.721   6.751  1.00 44.580          H  
ATOM     91 3HD1 ILE A   5      -6.711  18.385   6.645  1.00 44.580          H  
ATOM     92  N   HIS A   6      -4.867  22.882  10.279  1.00 26.070          N  
ATOM     93  CA  HIS A   6      -4.920  23.309  11.660  1.00 25.800          C  
ATOM     94  C   HIS A   6      -6.260  22.880  12.215  1.00 25.490          C  
ATOM     95  O   HIS A   6      -7.248  22.858  11.480  1.00 25.210          O  
ATOM     96  CB  HIS A   6      -4.721  24.815  11.736  1.00 36.230          C  
ATOM     97  CG  HIS A   6      -3.355  25.229  11.267  1.00 36.230          C  
ATOM     98  ND1 HIS A   6      -2.227  25.102  12.053  1.00 36.230          N  
ATOM     99  CD2 HIS A   6      -2.933  25.741  10.083  1.00 36.230          C  
ATOM    100  CE1 HIS A   6      -1.170  25.530  11.373  1.00 36.230          C  
ATOM    101  NE2 HIS A   6      -1.574  25.926  10.181  1.00 36.230          N  
ATOM    102  H   HIS A   6      -5.266  23.467   9.559  1.00 31.280          H  
ATOM    103  HA  HIS A   6      -4.136  22.824  12.241  1.00 30.960          H  
ATOM    104 1HB  HIS A   6      -5.468  25.317  11.122  1.00 43.470          H  
ATOM    105 2HB  HIS A   6      -4.856  25.146  12.751  1.00 43.470          H  
ATOM    106  HD2 HIS A   6      -3.550  25.968   9.213  1.00 43.470          H  
ATOM    107  HE1 HIS A   6      -0.142  25.553  11.732  1.00 43.470          H  
ATOM    108  HE2 HIS A   6      -0.963  26.311   9.429  1.00 43.470          H  
ATOM    109  N   ARG A   7      -6.315  22.548  13.500  1.00 25.630          N  
ATOM    110  CA  ARG A   7      -7.577  22.121  14.091  1.00 25.440          C  
ATOM    111  C   ARG A   7      -7.813  22.738  15.460  1.00 24.870          C  
ATOM    112  O   ARG A   7      -6.887  22.847  16.272  1.00 24.230          O  
ATOM    113  CB  ARG A   7      -7.602  20.599  14.202  1.00 35.690          C  
ATOM    114  CG  ARG A   7      -7.567  19.846  12.852  1.00 35.690          C  
ATOM    115  CD  ARG A   7      -7.583  18.370  13.032  1.00 35.690          C  
ATOM    116  NE  ARG A   7      -7.649  17.648  11.750  1.00 35.690          N  
ATOM    117  CZ  ARG A   7      -6.586  17.332  10.965  1.00 35.690          C  
ATOM    118  NH1 ARG A   7      -5.366  17.693  11.306  1.00 35.690          N  
ATOM    119  NH2 ARG A   7      -6.778  16.653   9.844  1.00 35.690          N  
ATOM    120  H   ARG A   7      -5.473  22.596  14.058  1.00 30.760          H  
ATOM    121  HA  ARG A   7      -8.390  22.431  13.433  1.00 30.530          H  
ATOM    122 1HB  ARG A   7      -6.749  20.265  14.791  1.00 42.830          H  
ATOM    123 2HB  ARG A   7      -8.503  20.290  14.732  1.00 42.830          H  
ATOM    124 1HG  ARG A   7      -8.421  20.139  12.243  1.00 42.830          H  
ATOM    125 2HG  ARG A   7      -6.651  20.098  12.326  1.00 42.830          H  
ATOM    126 1HD  ARG A   7      -6.691  18.052  13.567  1.00 42.830          H  
ATOM    127 2HD  ARG A   7      -8.462  18.097  13.615  1.00 42.830          H  
ATOM    128  HE  ARG A   7      -8.564  17.344  11.440  1.00 42.830          H  
ATOM    129 1HH1 ARG A   7      -5.205  18.217  12.153  1.00 42.830          H  
ATOM    130 2HH1 ARG A   7      -4.582  17.458  10.713  1.00 42.830          H  
ATOM    131 1HH2 ARG A   7      -7.712  16.371   9.575  1.00 42.830          H  
ATOM    132 2HH2 ARG A   7      -5.991  16.406   9.262  1.00 42.830          H  
ATOM    133  N   SER A   8      -9.076  23.070  15.754  1.00 25.190          N  
ATOM    134  CA  SER A   8      -9.440  23.633  17.053  1.00 24.790          C  
ATOM    135  C   SER A   8      -9.159  22.671  18.208  1.00 23.810          C  
ATOM    136  O   SER A   8      -8.789  23.091  19.318  1.00 22.950          O  
ATOM    137  CB  SER A   8     -10.915  23.976  17.044  1.00 34.870          C  
ATOM    138  OG  SER A   8     -11.682  22.812  16.937  1.00 34.870          O  
ATOM    139  H   SER A   8      -9.803  22.948  15.059  1.00 30.230          H  
ATOM    140  HA  SER A   8      -8.859  24.541  17.193  1.00 29.750          H  
ATOM    141 1HB  SER A   8     -11.179  24.500  17.959  1.00 41.840          H  
ATOM    142 2HB  SER A   8     -11.133  24.640  16.209  1.00 41.840          H  
ATOM    143  HG  SER A   8     -12.603  23.100  16.926  1.00 41.840          H  
ATOM    144  N   SER A   9      -9.205  21.370  17.899  1.00 24.000          N  
ATOM    145  CA  SER A   9      -8.936  20.291  18.836  1.00 23.200          C  
ATOM    146  C   SER A   9      -7.490  20.293  19.303  1.00 22.400          C  
ATOM    147  O   SER A   9      -7.143  19.631  20.280  1.00 21.430          O  
ATOM    148  CB  SER A   9      -9.262  18.959  18.191  1.00 32.800          C  
ATOM    149  OG  SER A   9      -8.396  18.692  17.118  1.00 32.800          O  
ATOM    150  H   SER A   9      -9.528  21.104  16.979  1.00 28.800          H  
ATOM    151  HA  SER A   9      -9.577  20.426  19.707  1.00 27.840          H  
ATOM    152 1HB  SER A   9      -9.179  18.168  18.934  1.00 39.360          H  
ATOM    153 2HB  SER A   9     -10.292  18.970  17.837  1.00 39.360          H  
ATOM    154  HG  SER A   9      -8.641  17.819  16.795  1.00 39.360          H  
ATOM    155  N   ALA A  10      -6.621  20.983  18.574  1.00 22.860          N  
ATOM    156  CA  ALA A  10      -5.241  21.109  18.966  1.00 22.280          C  
ATOM    157  C   ALA A  10      -5.021  22.505  19.540  1.00 21.450          C  
ATOM    158  O   ALA A  10      -4.444  22.657  20.621  1.00 20.550          O  
ATOM    159  CB  ALA A  10      -4.330  20.861  17.779  1.00 31.420          C  
ATOM    160  H   ALA A  10      -6.943  21.488  17.754  1.00 27.430          H  
ATOM    161  HA  ALA A  10      -5.027  20.378  19.744  1.00 26.740          H  
ATOM    162 1HB  ALA A  10      -3.291  20.957  18.091  1.00 37.710          H  
ATOM    163 2HB  ALA A  10      -4.507  19.858  17.394  1.00 37.710          H  
ATOM    164 3HB  ALA A  10      -4.549  21.593  17.001  1.00 37.710          H  
ATOM    165  N   ILE A  11      -5.543  23.525  18.841  1.00 21.820          N  
ATOM    166  CA  ILE A  11      -5.333  24.917  19.229  1.00 21.190          C  
ATOM    167  C   ILE A  11      -6.032  25.331  20.506  1.00 20.280          C  
ATOM    168  O   ILE A  11      -5.397  25.902  21.395  1.00 19.440          O  
ATOM    169  CB  ILE A  11      -5.810  25.859  18.102  1.00 29.920          C  
ATOM    170  CG1 ILE A  11      -4.892  25.676  16.871  1.00 29.920          C  
ATOM    171  CG2 ILE A  11      -5.830  27.356  18.604  1.00 29.920          C  
ATOM    172  CD1 ILE A  11      -5.425  26.285  15.596  1.00 29.920          C  
ATOM    173  H   ILE A  11      -6.045  23.324  17.974  1.00 26.180          H  
ATOM    174  HA  ILE A  11      -4.264  25.064  19.373  1.00 25.430          H  
ATOM    175  HB  ILE A  11      -6.809  25.574  17.800  1.00 35.900          H  
ATOM    176 1HG1 ILE A  11      -3.926  26.128  17.090  1.00 35.900          H  
ATOM    177 2HG1 ILE A  11      -4.742  24.611  16.698  1.00 35.900          H  
ATOM    178 1HG2 ILE A  11      -6.174  28.008  17.812  1.00 35.900          H  
ATOM    179 2HG2 ILE A  11      -6.499  27.482  19.452  1.00 35.900          H  
ATOM    180 3HG2 ILE A  11      -4.824  27.652  18.903  1.00 35.900          H  
ATOM    181 1HD1 ILE A  11      -4.711  26.106  14.802  1.00 35.900          H  
ATOM    182 2HD1 ILE A  11      -6.381  25.821  15.341  1.00 35.900          H  
ATOM    183 3HD1 ILE A  11      -5.562  27.353  15.711  1.00 35.900          H  
ATOM    184  N   PHE A  12      -7.336  25.087  20.602  1.00 20.510          N  
ATOM    185  CA  PHE A  12      -8.065  25.549  21.761  1.00 19.790          C  
ATOM    186  C   PHE A  12      -7.841  24.608  22.895  1.00 18.880          C  
ATOM    187  O   PHE A  12      -7.825  25.020  24.053  1.00 18.020          O  
ATOM    188  CB  PHE A  12      -9.515  25.786  21.409  1.00 27.990          C  
ATOM    189  CG  PHE A  12      -9.587  27.001  20.547  1.00 27.990          C  
ATOM    190  CD1 PHE A  12      -9.564  26.873  19.188  1.00 27.990          C  
ATOM    191  CD2 PHE A  12      -9.636  28.270  21.094  1.00 27.990          C  
ATOM    192  CE1 PHE A  12      -9.586  27.965  18.365  1.00 27.990          C  
ATOM    193  CE2 PHE A  12      -9.661  29.380  20.280  1.00 27.990          C  
ATOM    194  CZ  PHE A  12      -9.634  29.225  18.911  1.00 27.990          C  
ATOM    195  H   PHE A  12      -7.827  24.562  19.881  1.00 24.610          H  
ATOM    196  HA  PHE A  12      -7.659  26.515  22.050  1.00 23.750          H  
ATOM    197 1HB  PHE A  12      -9.919  24.932  20.863  1.00 33.590          H  
ATOM    198 2HB  PHE A  12     -10.111  25.943  22.305  1.00 33.590          H  
ATOM    199  HD1 PHE A  12      -9.516  25.894  18.778  1.00 33.590          H  
ATOM    200  HD2 PHE A  12      -9.647  28.390  22.179  1.00 33.590          H  
ATOM    201  HE1 PHE A  12      -9.561  27.834  17.283  1.00 33.590          H  
ATOM    202  HE2 PHE A  12      -9.697  30.379  20.716  1.00 33.590          H  
ATOM    203  HZ  PHE A  12      -9.650  30.100  18.262  1.00 33.590          H  
ATOM    204  N   LEU A  13      -7.612  23.346  22.570  1.00 19.170          N  
ATOM    205  CA  LEU A  13      -7.277  22.412  23.623  1.00 18.470          C  
ATOM    206  C   LEU A  13      -5.986  22.867  24.297  1.00 17.690          C  
ATOM    207  O   LEU A  13      -5.932  22.940  25.526  1.00 16.610          O  
ATOM    208  CB  LEU A  13      -7.114  20.999  23.087  1.00 26.140          C  
ATOM    209  CG  LEU A  13      -6.645  19.924  24.103  1.00 26.140          C  
ATOM    210  CD1 LEU A  13      -7.638  19.788  25.267  1.00 26.140          C  
ATOM    211  CD2 LEU A  13      -6.493  18.606  23.365  1.00 26.140          C  
ATOM    212  H   LEU A  13      -7.737  23.064  21.593  1.00 23.000          H  
ATOM    213  HA  LEU A  13      -8.080  22.428  24.355  1.00 22.160          H  
ATOM    214 1HB  LEU A  13      -8.060  20.674  22.659  1.00 31.370          H  
ATOM    215 2HB  LEU A  13      -6.375  21.028  22.284  1.00 31.370          H  
ATOM    216  HG  LEU A  13      -5.688  20.209  24.507  1.00 31.370          H  
ATOM    217 1HD1 LEU A  13      -7.270  19.027  25.945  1.00 31.370          H  
ATOM    218 2HD1 LEU A  13      -7.725  20.730  25.808  1.00 31.370          H  
ATOM    219 3HD1 LEU A  13      -8.612  19.497  24.880  1.00 31.370          H  
ATOM    220 1HD2 LEU A  13      -6.142  17.837  24.050  1.00 31.370          H  
ATOM    221 2HD2 LEU A  13      -7.454  18.307  22.942  1.00 31.370          H  
ATOM    222 3HD2 LEU A  13      -5.770  18.729  22.555  1.00 31.370          H  
ATOM    223  N   THR A  14      -4.955  23.199  23.501  1.00 18.280          N  
ATOM    224  CA  THR A  14      -3.687  23.647  24.055  1.00 17.710          C  
ATOM    225  C   THR A  14      -3.864  24.924  24.860  1.00 16.640          C  
ATOM    226  O   THR A  14      -3.318  25.032  25.963  1.00 15.690          O  
ATOM    227  CB  THR A  14      -2.624  23.872  22.959  1.00 25.020          C  
ATOM    228  OG1 THR A  14      -2.371  22.639  22.274  1.00 25.020          O  
ATOM    229  CG2 THR A  14      -1.319  24.354  23.603  1.00 25.020          C  
ATOM    230  H   THR A  14      -5.021  23.105  22.485  1.00 21.940          H  
ATOM    231  HA  THR A  14      -3.314  22.876  24.722  1.00 21.250          H  
ATOM    232  HB  THR A  14      -2.984  24.613  22.240  1.00 30.030          H  
ATOM    233  HG1 THR A  14      -3.140  22.432  21.704  1.00 30.030          H  
ATOM    234 1HG2 THR A  14      -0.571  24.497  22.826  1.00 30.030          H  
ATOM    235 2HG2 THR A  14      -1.476  25.296  24.123  1.00 30.030          H  
ATOM    236 3HG2 THR A  14      -0.970  23.604  24.312  1.00 30.030          H  
ATOM    237  N   LEU A  15      -4.617  25.898  24.331  1.00 16.870          N  
ATOM    238  CA  LEU A  15      -4.827  27.133  25.067  1.00 16.040          C  
ATOM    239  C   LEU A  15      -5.543  26.861  26.385  1.00 14.950          C  
ATOM    240  O   LEU A  15      -5.192  27.441  27.420  1.00 13.950          O  
ATOM    241  CB  LEU A  15      -5.658  28.121  24.228  1.00 22.790          C  
ATOM    242  CG  LEU A  15      -4.969  28.747  22.965  1.00 22.790          C  
ATOM    243  CD1 LEU A  15      -6.027  29.491  22.123  1.00 22.790          C  
ATOM    244  CD2 LEU A  15      -3.866  29.713  23.398  1.00 22.790          C  
ATOM    245  H   LEU A  15      -5.020  25.787  23.395  1.00 20.240          H  
ATOM    246  HA  LEU A  15      -3.859  27.565  25.297  1.00 19.250          H  
ATOM    247 1HB  LEU A  15      -6.549  27.599  23.889  1.00 27.350          H  
ATOM    248 2HB  LEU A  15      -5.972  28.938  24.874  1.00 27.350          H  
ATOM    249  HG  LEU A  15      -4.537  27.962  22.357  1.00 27.350          H  
ATOM    250 1HD1 LEU A  15      -5.554  29.918  21.239  1.00 27.350          H  
ATOM    251 2HD1 LEU A  15      -6.797  28.792  21.811  1.00 27.350          H  
ATOM    252 3HD1 LEU A  15      -6.477  30.286  22.712  1.00 27.350          H  
ATOM    253 1HD2 LEU A  15      -3.400  30.143  22.511  1.00 27.350          H  
ATOM    254 2HD2 LEU A  15      -4.295  30.511  24.004  1.00 27.350          H  
ATOM    255 3HD2 LEU A  15      -3.109  29.193  23.973  1.00 27.350          H  
ATOM    256  N   ALA A  16      -6.521  25.952  26.392  1.00 15.250          N  
ATOM    257  CA  ALA A  16      -7.170  25.656  27.649  1.00 14.470          C  
ATOM    258  C   ALA A  16      -6.169  25.071  28.653  1.00 13.610          C  
ATOM    259  O   ALA A  16      -6.066  25.533  29.796  1.00 12.650          O  
ATOM    260  CB  ALA A  16      -8.313  24.688  27.441  1.00 20.570          C  
ATOM    261  H   ALA A  16      -6.847  25.516  25.524  1.00 18.300          H  
ATOM    262  HA  ALA A  16      -7.558  26.581  28.026  1.00 17.360          H  
ATOM    263 1HB  ALA A  16      -8.802  24.508  28.377  1.00 24.680          H  
ATOM    264 2HB  ALA A  16      -9.023  25.115  26.735  1.00 24.680          H  
ATOM    265 3HB  ALA A  16      -7.926  23.751  27.042  1.00 24.680          H  
ATOM    266  N   ILE A  17      -5.315  24.159  28.180  1.00 14.070          N  
ATOM    267  CA  ILE A  17      -4.334  23.497  29.032  1.00 13.510          C  
ATOM    268  C   ILE A  17      -3.325  24.456  29.644  1.00 12.670          C  
ATOM    269  O   ILE A  17      -2.992  24.348  30.837  1.00 11.740          O  
ATOM    270  CB  ILE A  17      -3.548  22.435  28.222  1.00 19.140          C  
ATOM    271  CG1 ILE A  17      -4.463  21.293  27.841  1.00 19.140          C  
ATOM    272  CG2 ILE A  17      -2.397  21.903  29.052  1.00 19.140          C  
ATOM    273  CD1 ILE A  17      -3.935  20.343  26.785  1.00 19.140          C  
ATOM    274  H   ILE A  17      -5.422  23.846  27.207  1.00 16.880          H  
ATOM    275  HA  ILE A  17      -4.863  23.000  29.835  1.00 16.210          H  
ATOM    276  HB  ILE A  17      -3.164  22.878  27.309  1.00 22.970          H  
ATOM    277 1HG1 ILE A  17      -4.607  20.737  28.699  1.00 22.970          H  
ATOM    278 2HG1 ILE A  17      -5.417  21.688  27.517  1.00 22.970          H  
ATOM    279 1HG2 ILE A  17      -1.862  21.175  28.497  1.00 22.970          H  
ATOM    280 2HG2 ILE A  17      -1.705  22.693  29.323  1.00 22.970          H  
ATOM    281 3HG2 ILE A  17      -2.798  21.451  29.951  1.00 22.970          H  
ATOM    282 1HD1 ILE A  17      -4.669  19.557  26.624  1.00 22.970          H  
ATOM    283 2HD1 ILE A  17      -3.777  20.885  25.859  1.00 22.970          H  
ATOM    284 3HD1 ILE A  17      -3.008  19.890  27.097  1.00 22.970          H  
ATOM    285  N   ASN A  18      -2.770  25.332  28.805  1.00 13.110          N  
ATOM    286  CA  ASN A  18      -1.730  26.256  29.222  1.00 12.540          C  
ATOM    287  C   ASN A  18      -2.184  27.598  29.796  1.00 11.580          C  
ATOM    288  O   ASN A  18      -1.448  28.196  30.574  1.00 10.830          O  
ATOM    289  CB  ASN A  18      -0.787  26.496  28.065  1.00 17.780          C  
ATOM    290  CG  ASN A  18       0.048  25.283  27.735  1.00 17.780          C  
ATOM    291  OD1 ASN A  18       0.288  24.409  28.578  1.00 17.780          O  
ATOM    292  ND2 ASN A  18       0.508  25.225  26.515  1.00 17.780          N  
ATOM    293  H   ASN A  18      -3.076  25.329  27.827  1.00 15.730          H  
ATOM    294  HA  ASN A  18      -1.166  25.765  30.015  1.00 15.050          H  
ATOM    295 1HB  ASN A  18      -1.371  26.768  27.182  1.00 21.340          H  
ATOM    296 2HB  ASN A  18      -0.130  27.332  28.296  1.00 21.340          H  
ATOM    297 1HD2 ASN A  18       1.074  24.451  26.232  1.00 21.340          H  
ATOM    298 2HD2 ASN A  18       0.304  25.960  25.869  1.00 21.340          H  
ATOM    299  N   ALA A  19      -3.330  28.133  29.374  1.00 11.750          N  
ATOM    300  CA  ALA A  19      -3.757  29.429  29.890  1.00 11.070          C  
ATOM    301  C   ALA A  19      -5.050  29.372  30.710  1.00 10.060          C  
ATOM    302  O   ALA A  19      -5.115  29.873  31.829  1.00  9.200          O  
ATOM    303  CB  ALA A  19      -3.946  30.389  28.729  1.00 15.770          C  
ATOM    304  H   ALA A  19      -3.914  27.661  28.689  1.00 14.100          H  
ATOM    305  HA  ALA A  19      -2.972  29.810  30.540  1.00 13.280          H  
ATOM    306 1HB  ALA A  19      -4.225  31.370  29.111  1.00 18.920          H  
ATOM    307 2HB  ALA A  19      -3.015  30.467  28.171  1.00 18.920          H  
ATOM    308 3HB  ALA A  19      -4.733  30.016  28.073  1.00 18.920          H  
ATOM    309  N   LEU A  20      -6.092  28.735  30.184  1.00 10.320          N  
ATOM    310  CA  LEU A  20      -7.393  28.770  30.881  1.00  9.670          C  
ATOM    311  C   LEU A  20      -7.343  28.077  32.217  1.00  8.760          C  
ATOM    312  O   LEU A  20      -7.880  28.556  33.222  1.00  8.090          O  
ATOM    313  CB  LEU A  20      -8.488  28.103  30.053  1.00 13.800          C  
ATOM    314  CG  LEU A  20      -9.931  28.080  30.613  1.00 13.800          C  
ATOM    315  CD1 LEU A  20     -10.453  29.497  30.849  1.00 13.800          C  
ATOM    316  CD2 LEU A  20     -10.799  27.329  29.604  1.00 13.800          C  
ATOM    317  H   LEU A  20      -5.979  28.271  29.278  1.00 12.380          H  
ATOM    318  HA  LEU A  20      -7.647  29.814  31.045  1.00 11.600          H  
ATOM    319 1HB  LEU A  20      -8.502  28.540  29.058  1.00 16.560          H  
ATOM    320 2HB  LEU A  20      -8.217  27.066  29.987  1.00 16.560          H  
ATOM    321  HG  LEU A  20      -9.951  27.555  31.567  1.00 16.560          H  
ATOM    322 1HD1 LEU A  20     -11.472  29.445  31.232  1.00 16.560          H  
ATOM    323 2HD1 LEU A  20      -9.830  30.014  31.579  1.00 16.560          H  
ATOM    324 3HD1 LEU A  20     -10.448  30.050  29.912  1.00 16.560          H  
ATOM    325 1HD2 LEU A  20     -11.824  27.276  29.972  1.00 16.560          H  
ATOM    326 2HD2 LEU A  20     -10.784  27.851  28.647  1.00 16.560          H  
ATOM    327 3HD2 LEU A  20     -10.411  26.325  29.469  1.00 16.560          H  
ATOM    328  N   TYR A  21      -6.651  26.963  32.253  1.00  8.960          N  
ATOM    329  CA  TYR A  21      -6.589  26.157  33.448  1.00  8.420          C  
ATOM    330  C   TYR A  21      -5.689  26.795  34.516  1.00  7.800          C  
ATOM    331  O   TYR A  21      -5.574  26.303  35.630  1.00  7.240          O  
ATOM    332  CB  TYR A  21      -6.188  24.738  33.053  1.00 12.000          C  
ATOM    333  CG  TYR A  21      -7.267  24.024  32.134  1.00 12.000          C  
ATOM    334  CD1 TYR A  21      -8.535  24.614  31.850  1.00 12.000          C  
ATOM    335  CD2 TYR A  21      -7.003  22.775  31.605  1.00 12.000          C  
ATOM    336  CE1 TYR A  21      -9.447  23.964  31.079  1.00 12.000          C  
ATOM    337  CE2 TYR A  21      -7.952  22.148  30.823  1.00 12.000          C  
ATOM    338  CZ  TYR A  21      -9.151  22.731  30.564  1.00 12.000          C  
ATOM    339  OH  TYR A  21     -10.077  22.068  29.789  1.00 12.000          O  
ATOM    340  H   TYR A  21      -6.245  26.611  31.381  1.00 10.750          H  
ATOM    341  HA  TYR A  21      -7.575  26.103  33.889  1.00 10.100          H  
ATOM    342 1HB  TYR A  21      -5.245  24.771  32.500  1.00 14.400          H  
ATOM    343 2HB  TYR A  21      -6.024  24.129  33.937  1.00 14.400          H  
ATOM    344  HD1 TYR A  21      -8.821  25.573  32.239  1.00 14.400          H  
ATOM    345  HD2 TYR A  21      -6.049  22.285  31.807  1.00 14.400          H  
ATOM    346  HE1 TYR A  21     -10.412  24.423  30.878  1.00 14.400          H  
ATOM    347  HE2 TYR A  21      -7.762  21.185  30.412  1.00 14.400          H  
ATOM    348  HH  TYR A  21     -10.844  22.632  29.652  1.00 14.400          H  
ATOM    349  N   LEU A  22      -5.056  27.927  34.207  1.00  8.170          N  
ATOM    350  CA  LEU A  22      -4.282  28.605  35.218  1.00  8.010          C  
ATOM    351  C   LEU A  22      -5.117  29.714  35.858  1.00  7.170          C  
ATOM    352  O   LEU A  22      -4.643  30.394  36.774  1.00  7.020          O  
ATOM    353  CB  LEU A  22      -3.001  29.175  34.627  1.00 11.280          C  
ATOM    354  CG  LEU A  22      -2.019  28.151  33.999  1.00 11.280          C  
ATOM    355  CD1 LEU A  22      -0.853  28.917  33.428  1.00 11.280          C  
ATOM    356  CD2 LEU A  22      -1.545  27.110  35.039  1.00 11.280          C  
ATOM    357  H   LEU A  22      -5.140  28.359  33.283  1.00  9.800          H  
ATOM    358  HA  LEU A  22      -4.030  27.903  35.998  1.00  9.610          H  
ATOM    359 1HB  LEU A  22      -3.281  29.880  33.840  1.00 13.530          H  
ATOM    360 2HB  LEU A  22      -2.471  29.721  35.403  1.00 13.530          H  
ATOM    361  HG  LEU A  22      -2.513  27.633  33.172  1.00 13.530          H  
ATOM    362 1HD1 LEU A  22      -0.165  28.222  32.949  1.00 13.530          H  
ATOM    363 2HD1 LEU A  22      -1.219  29.627  32.685  1.00 13.530          H  
ATOM    364 3HD1 LEU A  22      -0.346  29.453  34.220  1.00 13.530          H  
ATOM    365 1HD2 LEU A  22      -0.852  26.420  34.558  1.00 13.530          H  
ATOM    366 2HD2 LEU A  22      -1.043  27.618  35.859  1.00 13.530          H  
ATOM    367 3HD2 LEU A  22      -2.389  26.543  35.424  1.00 13.530          H  
ATOM    368  N   THR A  23      -6.366  29.899  35.379  1.00  6.950          N  
ATOM    369  CA  THR A  23      -7.263  30.903  35.941  1.00  6.520          C  
ATOM    370  C   THR A  23      -8.537  30.210  36.441  1.00  5.510          C  
ATOM    371  O   THR A  23      -9.256  30.749  37.286  1.00  5.520          O  
ATOM    372  CB  THR A  23      -7.648  31.990  34.909  1.00  9.300          C  
ATOM    373  OG1 THR A  23      -8.424  31.420  33.849  1.00  9.300          O  
ATOM    374  CG2 THR A  23      -6.374  32.557  34.301  1.00  9.300          C  
ATOM    375  H   THR A  23      -6.715  29.337  34.604  1.00  8.340          H  
ATOM    376  HA  THR A  23      -6.779  31.387  36.788  1.00  7.820          H  
ATOM    377  HB  THR A  23      -8.215  32.782  35.394  1.00 11.160          H  
ATOM    378  HG1 THR A  23      -9.326  31.275  34.148  1.00 11.160          H  
ATOM    379 1HG2 THR A  23      -6.631  33.321  33.571  1.00 11.160          H  
ATOM    380 2HG2 THR A  23      -5.760  32.993  35.087  1.00 11.160          H  
ATOM    381 3HG2 THR A  23      -5.815  31.763  33.804  1.00 11.160          H  
ATOM    382  N   SER A  24      -8.790  28.993  35.942  1.00  5.020          N  
ATOM    383  CA  SER A  24      -9.970  28.213  36.307  1.00  4.430          C  
ATOM    384  C   SER A  24      -9.853  27.431  37.604  1.00  3.640          C  
ATOM    385  O   SER A  24      -9.032  26.519  37.759  1.00  3.930          O  
ATOM    386  CB  SER A  24     -10.336  27.211  35.248  1.00  6.440          C  
ATOM    387  OG  SER A  24     -11.346  26.357  35.750  1.00  6.440          O  
ATOM    388  H   SER A  24      -8.187  28.639  35.202  1.00  6.020          H  
ATOM    389  HA  SER A  24     -10.802  28.910  36.415  1.00  5.320          H  
ATOM    390 1HB  SER A  24     -10.681  27.720  34.347  1.00  7.730          H  
ATOM    391 2HB  SER A  24      -9.468  26.634  34.985  1.00  7.730          H  
ATOM    392  HG  SER A  24     -11.504  25.686  35.053  1.00  7.730          H  
ATOM    393  N   SER A  25     -10.783  27.707  38.505  1.00  3.070          N  
ATOM    394  CA  SER A  25     -10.866  27.099  39.827  1.00  2.860          C  
ATOM    395  C   SER A  25     -11.172  25.599  39.789  1.00  2.160          C  
ATOM    396  O   SER A  25     -11.147  24.937  40.826  1.00  2.830          O  
ATOM    397  CB  SER A  25     -11.916  27.818  40.649  1.00  4.090          C  
ATOM    398  OG  SER A  25     -13.206  27.605  40.129  1.00  4.090          O  
ATOM    399  H   SER A  25     -11.452  28.435  38.286  1.00  3.680          H  
ATOM    400  HA  SER A  25      -9.902  27.230  40.317  1.00  3.430          H  
ATOM    401 1HB  SER A  25     -11.874  27.465  41.679  1.00  4.910          H  
ATOM    402 2HB  SER A  25     -11.697  28.886  40.658  1.00  4.910          H  
ATOM    403  HG  SER A  25     -13.795  28.166  40.646  1.00  4.910          H  
ATOM    404  N   GLN A  26     -11.551  25.063  38.620  1.00  1.410          N  
ATOM    405  CA  GLN A  26     -11.829  23.630  38.511  1.00  1.060          C  
ATOM    406  C   GLN A  26     -10.910  22.849  37.561  1.00  0.760          C  
ATOM    407  O   GLN A  26     -11.128  21.658  37.350  1.00  1.160          O  
ATOM    408  CB  GLN A  26     -13.283  23.413  38.089  1.00  1.620          C  
ATOM    409  CG  GLN A  26     -14.290  23.915  39.107  1.00  1.620          C  
ATOM    410  CD  GLN A  26     -15.721  23.680  38.682  1.00  1.620          C  
ATOM    411  OE1 GLN A  26     -16.055  23.748  37.496  1.00  1.620          O  
ATOM    412  NE2 GLN A  26     -16.581  23.399  39.653  1.00  1.620          N  
ATOM    413  H   GLN A  26     -11.583  25.649  37.783  1.00  1.690          H  
ATOM    414  HA  GLN A  26     -11.706  23.193  39.501  1.00  1.270          H  
ATOM    415 1HB  GLN A  26     -13.461  23.927  37.143  1.00  1.950          H  
ATOM    416 2HB  GLN A  26     -13.465  22.351  37.926  1.00  1.950          H  
ATOM    417 1HG  GLN A  26     -14.117  23.394  40.049  1.00  1.950          H  
ATOM    418 2HG  GLN A  26     -14.145  24.986  39.247  1.00  1.950          H  
ATOM    419 1HE2 GLN A  26     -17.545  23.234  39.438  1.00  1.950          H  
ATOM    420 2HE2 GLN A  26     -16.268  23.356  40.603  1.00  1.950          H  
ATOM    421  N   ASN A  27      -9.887  23.465  36.985  1.00  0.670          N  
ATOM    422  CA  ASN A  27      -9.121  22.716  36.005  1.00  0.640          C  
ATOM    423  C   ASN A  27      -7.631  22.686  36.278  1.00  0.530          C  
ATOM    424  O   ASN A  27      -6.958  23.701  36.229  1.00  0.690          O  
ATOM    425  CB  ASN A  27      -9.390  23.270  34.654  1.00  0.910          C  
ATOM    426  CG  ASN A  27     -10.821  23.156  34.230  1.00  0.910          C  
ATOM    427  OD1 ASN A  27     -11.612  24.119  34.319  1.00  0.910          O  
ATOM    428  ND2 ASN A  27     -11.189  21.988  33.760  1.00  0.910          N  
ATOM    429  H   ASN A  27      -9.635  24.440  37.203  1.00  0.800          H  
ATOM    430  HA  ASN A  27      -9.452  21.679  36.018  1.00  0.770          H  
ATOM    431 1HB  ASN A  27      -9.079  24.304  34.626  1.00  1.090          H  
ATOM    432 2HB  ASN A  27      -8.791  22.709  33.960  1.00  1.090          H  
ATOM    433 1HD2 ASN A  27     -12.133  21.844  33.462  1.00  1.090          H  
ATOM    434 2HD2 ASN A  27     -10.529  21.239  33.704  1.00  1.090          H  
ATOM    435  N   ILE A  28      -7.115  21.498  36.554  1.00  0.370          N  
ATOM    436  CA  ILE A  28      -5.693  21.322  36.856  1.00  0.290          C  
ATOM    437  C   ILE A  28      -4.910  20.733  35.708  1.00  0.260          C  
ATOM    438  O   ILE A  28      -5.365  19.793  35.045  1.00  0.280          O  
ATOM    439  CB  ILE A  28      -5.445  20.467  38.139  1.00  0.440          C  
ATOM    440  CG1 ILE A  28      -6.065  21.146  39.385  1.00  0.440          C  
ATOM    441  CG2 ILE A  28      -3.915  20.145  38.382  1.00  0.440          C  
ATOM    442  CD1 ILE A  28      -5.539  22.565  39.681  1.00  0.440          C  
ATOM    443  H   ILE A  28      -7.733  20.696  36.560  1.00  0.440          H  
ATOM    444  HA  ILE A  28      -5.257  22.304  37.021  1.00  0.350          H  
ATOM    445  HB  ILE A  28      -5.968  19.517  38.019  1.00  0.530          H  
ATOM    446 1HG1 ILE A  28      -7.146  21.186  39.281  1.00  0.530          H  
ATOM    447 2HG1 ILE A  28      -5.826  20.529  40.244  1.00  0.530          H  
ATOM    448 1HG2 ILE A  28      -3.822  19.524  39.273  1.00  0.530          H  
ATOM    449 2HG2 ILE A  28      -3.496  19.601  37.542  1.00  0.530          H  
ATOM    450 3HG2 ILE A  28      -3.346  21.060  38.523  1.00  0.530          H  
ATOM    451 1HD1 ILE A  28      -5.980  22.940  40.584  1.00  0.530          H  
ATOM    452 2HD1 ILE A  28      -4.471  22.555  39.808  1.00  0.530          H  
ATOM    453 3HD1 ILE A  28      -5.788  23.244  38.875  1.00  0.530          H  
ATOM    454  N   THR A  29      -3.748  21.334  35.477  1.00  0.240          N  
ATOM    455  CA  THR A  29      -2.785  20.875  34.482  1.00  0.270          C  
ATOM    456  C   THR A  29      -1.528  20.446  35.227  1.00  0.270          C  
ATOM    457  O   THR A  29      -1.032  21.172  36.089  1.00  0.400          O  
ATOM    458  CB  THR A  29      -2.390  21.961  33.427  1.00  0.370          C  
ATOM    459  OG1 THR A  29      -3.551  22.386  32.686  1.00  0.370          O  
ATOM    460  CG2 THR A  29      -1.343  21.372  32.431  1.00  0.370          C  
ATOM    461  H   THR A  29      -3.509  22.129  36.081  1.00  0.290          H  
ATOM    462  HA  THR A  29      -3.188  20.012  33.960  1.00  0.320          H  
ATOM    463  HB  THR A  29      -1.963  22.826  33.936  1.00  0.440          H  
ATOM    464  HG1 THR A  29      -3.313  23.151  32.087  1.00  0.440          H  
ATOM    465 1HG2 THR A  29      -1.079  22.136  31.703  1.00  0.440          H  
ATOM    466 2HG2 THR A  29      -0.440  21.063  32.951  1.00  0.440          H  
ATOM    467 3HG2 THR A  29      -1.771  20.510  31.919  1.00  0.440          H  
ATOM    468  N   GLU A  30      -1.009  19.274  34.920  1.00  0.210          N  
ATOM    469  CA  GLU A  30       0.203  18.817  35.571  1.00  0.190          C  
ATOM    470  C   GLU A  30       1.278  18.474  34.568  1.00  0.180          C  
ATOM    471  O   GLU A  30       1.042  17.753  33.594  1.00  0.190          O  
ATOM    472  CB  GLU A  30      -0.078  17.620  36.467  1.00  0.270          C  
ATOM    473  CG  GLU A  30       1.116  17.091  37.223  1.00  0.270          C  
ATOM    474  CD  GLU A  30       0.713  16.032  38.133  1.00  0.270          C  
ATOM    475  OE1 GLU A  30      -0.287  16.221  38.815  1.00  0.270          O  
ATOM    476  OE2 GLU A  30       1.364  15.010  38.162  1.00  0.270          O  
ATOM    477  H   GLU A  30      -1.469  18.698  34.216  1.00  0.250          H  
ATOM    478  HA  GLU A  30       0.587  19.621  36.190  1.00  0.230          H  
ATOM    479 1HB  GLU A  30      -0.851  17.882  37.190  1.00  0.330          H  
ATOM    480 2HB  GLU A  30      -0.455  16.797  35.857  1.00  0.330          H  
ATOM    481 1HG  GLU A  30       1.846  16.688  36.520  1.00  0.330          H  
ATOM    482 2HG  GLU A  30       1.590  17.892  37.780  1.00  0.330          H  
ATOM    483  N   GLU A  31       2.462  19.016  34.814  1.00  0.210          N  
ATOM    484  CA  GLU A  31       3.607  18.763  33.952  1.00  0.210          C  
ATOM    485  C   GLU A  31       4.630  17.860  34.619  1.00  0.220          C  
ATOM    486  O   GLU A  31       5.037  18.107  35.752  1.00  0.320          O  
ATOM    487  CB  GLU A  31       4.293  20.081  33.585  1.00  0.290          C  
ATOM    488  CG  GLU A  31       3.485  21.030  32.734  1.00  0.290          C  
ATOM    489  CD  GLU A  31       4.188  22.341  32.474  1.00  0.290          C  
ATOM    490  OE1 GLU A  31       5.051  22.702  33.250  1.00  0.290          O  
ATOM    491  OE2 GLU A  31       3.883  22.968  31.492  1.00  0.290          O  
ATOM    492  H   GLU A  31       2.538  19.623  35.640  1.00  0.250          H  
ATOM    493  HA  GLU A  31       3.262  18.274  33.043  1.00  0.250          H  
ATOM    494 1HB  GLU A  31       4.571  20.605  34.499  1.00  0.350          H  
ATOM    495 2HB  GLU A  31       5.205  19.857  33.036  1.00  0.350          H  
ATOM    496 1HG  GLU A  31       3.316  20.552  31.790  1.00  0.350          H  
ATOM    497 2HG  GLU A  31       2.519  21.211  33.204  1.00  0.350          H  
ATOM    498  N   PHE A  32       5.095  16.844  33.899  1.00  0.230          N  
ATOM    499  CA  PHE A  32       6.149  15.964  34.419  1.00  0.230          C  
ATOM    500  C   PHE A  32       7.423  16.117  33.630  1.00  0.220          C  
ATOM    501  O   PHE A  32       7.432  15.991  32.406  1.00  0.250          O  
ATOM    502  CB  PHE A  32       5.758  14.490  34.418  1.00  0.320          C  
ATOM    503  CG  PHE A  32       6.938  13.575  34.820  1.00  0.320          C  
ATOM    504  CD1 PHE A  32       7.342  13.386  36.130  1.00  0.320          C  
ATOM    505  CD2 PHE A  32       7.649  12.921  33.845  1.00  0.320          C  
ATOM    506  CE1 PHE A  32       8.403  12.576  36.430  1.00  0.320          C  
ATOM    507  CE2 PHE A  32       8.702  12.104  34.147  1.00  0.320          C  
ATOM    508  CZ  PHE A  32       9.077  11.932  35.432  1.00  0.320          C  
ATOM    509  H   PHE A  32       4.689  16.689  32.969  1.00  0.280          H  
ATOM    510  HA  PHE A  32       6.367  16.247  35.445  1.00  0.280          H  
ATOM    511 1HB  PHE A  32       4.942  14.332  35.123  1.00  0.390          H  
ATOM    512 2HB  PHE A  32       5.406  14.194  33.433  1.00  0.390          H  
ATOM    513  HD1 PHE A  32       6.832  13.879  36.920  1.00  0.390          H  
ATOM    514  HD2 PHE A  32       7.366  13.069  32.824  1.00  0.390          H  
ATOM    515  HE1 PHE A  32       8.709  12.449  37.466  1.00  0.390          H  
ATOM    516  HE2 PHE A  32       9.247  11.594  33.356  1.00  0.390          H  
ATOM    517  HZ  PHE A  32       9.913  11.290  35.656  1.00  0.390          H  
ATOM    518  N   TYR A  33       8.509  16.355  34.342  1.00  0.210          N  
ATOM    519  CA  TYR A  33       9.808  16.557  33.736  1.00  0.210          C  
ATOM    520  C   TYR A  33      10.740  15.370  33.909  1.00  0.210          C  
ATOM    521  O   TYR A  33      11.297  15.111  34.993  1.00  0.200          O  
ATOM    522  CB  TYR A  33      10.409  17.850  34.282  1.00  0.290          C  
ATOM    523  CG  TYR A  33       9.634  19.072  33.813  1.00  0.290          C  
ATOM    524  CD1 TYR A  33       8.488  19.498  34.486  1.00  0.290          C  
ATOM    525  CD2 TYR A  33      10.073  19.764  32.701  1.00  0.290          C  
ATOM    526  CE1 TYR A  33       7.794  20.600  34.023  1.00  0.290          C  
ATOM    527  CE2 TYR A  33       9.379  20.863  32.247  1.00  0.290          C  
ATOM    528  CZ  TYR A  33       8.244  21.277  32.892  1.00  0.290          C  
ATOM    529  OH  TYR A  33       7.560  22.373  32.402  1.00  0.290          O  
ATOM    530  H   TYR A  33       8.411  16.410  35.357  1.00  0.250          H  
ATOM    531  HA  TYR A  33       9.667  16.681  32.666  1.00  0.250          H  
ATOM    532 1HB  TYR A  33      10.396  17.829  35.378  1.00  0.350          H  
ATOM    533 2HB  TYR A  33      11.446  17.947  33.963  1.00  0.350          H  
ATOM    534  HD1 TYR A  33       8.132  18.963  35.370  1.00  0.350          H  
ATOM    535  HD2 TYR A  33      10.970  19.435  32.176  1.00  0.350          H  
ATOM    536  HE1 TYR A  33       6.898  20.936  34.540  1.00  0.350          H  
ATOM    537  HE2 TYR A  33       9.727  21.401  31.368  1.00  0.350          H  
ATOM    538  HH  TYR A  33       6.700  22.482  32.869  1.00  0.350          H  
ATOM    539  N   GLN A  34      10.971  14.682  32.790  1.00  0.220          N  
ATOM    540  CA  GLN A  34      11.782  13.477  32.756  1.00  0.220          C  
ATOM    541  C   GLN A  34      13.214  13.708  33.191  1.00  0.230          C  
ATOM    542  O   GLN A  34      13.810  12.851  33.844  1.00  0.240          O  
ATOM    543  CB  GLN A  34      11.776  12.902  31.343  1.00  0.310          C  
ATOM    544  CG  GLN A  34      12.532  11.606  31.176  1.00  0.310          C  
ATOM    545  CD  GLN A  34      11.955  10.479  31.955  1.00  0.310          C  
ATOM    546  OE1 GLN A  34      10.764  10.152  31.813  1.00  0.310          O  
ATOM    547  NE2 GLN A  34      12.785   9.868  32.771  1.00  0.310          N  
ATOM    548  H   GLN A  34      10.500  14.967  31.919  1.00  0.260          H  
ATOM    549  HA  GLN A  34      11.347  12.752  33.438  1.00  0.260          H  
ATOM    550 1HB  GLN A  34      10.747  12.753  31.015  1.00  0.370          H  
ATOM    551 2HB  GLN A  34      12.226  13.626  30.667  1.00  0.370          H  
ATOM    552 1HG  GLN A  34      12.497  11.335  30.123  1.00  0.370          H  
ATOM    553 2HG  GLN A  34      13.572  11.741  31.479  1.00  0.370          H  
ATOM    554 1HE2 GLN A  34      12.459   9.082  33.319  1.00  0.370          H  
ATOM    555 2HE2 GLN A  34      13.735  10.180  32.849  1.00  0.370          H  
ATOM    556  N   SER A  35      13.769  14.866  32.853  1.00  0.240          N  
ATOM    557  CA  SER A  35      15.148  15.153  33.184  1.00  0.260          C  
ATOM    558  C   SER A  35      15.402  15.380  34.685  1.00  0.250          C  
ATOM    559  O   SER A  35      16.541  15.260  35.155  1.00  0.280          O  
ATOM    560  CB  SER A  35      15.629  16.350  32.389  1.00  0.360          C  
ATOM    561  OG  SER A  35      14.954  17.517  32.760  1.00  0.360          O  
ATOM    562  H   SER A  35      13.241  15.554  32.339  1.00  0.290          H  
ATOM    563  HA  SER A  35      15.726  14.305  32.846  1.00  0.310          H  
ATOM    564 1HB  SER A  35      16.698  16.478  32.556  1.00  0.430          H  
ATOM    565 2HB  SER A  35      15.487  16.160  31.332  1.00  0.430          H  
ATOM    566  HG  SER A  35      15.378  18.233  32.274  1.00  0.430          H  
ATOM    567  N   THR A  36      14.354  15.682  35.471  1.00  0.230          N  
ATOM    568  CA  THR A  36      14.546  15.939  36.896  1.00  0.240          C  
ATOM    569  C   THR A  36      13.788  14.954  37.768  1.00  0.230          C  
ATOM    570  O   THR A  36      14.019  14.898  38.975  1.00  0.250          O  
ATOM    571  CB  THR A  36      14.146  17.385  37.273  1.00  0.330          C  
ATOM    572  OG1 THR A  36      12.749  17.618  36.960  1.00  0.330          O  
ATOM    573  CG2 THR A  36      15.017  18.374  36.496  1.00  0.330          C  
ATOM    574  H   THR A  36      13.399  15.750  35.114  1.00  0.280          H  
ATOM    575  HA  THR A  36      15.604  15.823  37.126  1.00  0.290          H  
ATOM    576  HB  THR A  36      14.298  17.539  38.341  1.00  0.400          H  
ATOM    577  HG1 THR A  36      12.158  17.256  37.653  1.00  0.400          H  
ATOM    578 1HG2 THR A  36      14.734  19.389  36.772  1.00  0.400          H  
ATOM    579 2HG2 THR A  36      16.067  18.206  36.740  1.00  0.400          H  
ATOM    580 3HG2 THR A  36      14.867  18.237  35.429  1.00  0.400          H  
ATOM    581  N   CYS A  37      12.908  14.157  37.149  1.00  0.210          N  
ATOM    582  CA  CYS A  37      12.055  13.189  37.827  1.00  0.200          C  
ATOM    583  C   CYS A  37      11.172  13.884  38.854  1.00  0.190          C  
ATOM    584  O   CYS A  37      11.132  13.522  40.033  1.00  0.210          O  
ATOM    585  CB  CYS A  37      12.890  12.105  38.499  1.00  0.280          C  
ATOM    586  SG  CYS A  37      11.936  10.743  39.190  1.00  0.280          S  
ATOM    587  H   CYS A  37      12.754  14.287  36.156  1.00  0.250          H  
ATOM    588  HA  CYS A  37      11.414  12.722  37.081  1.00  0.240          H  
ATOM    589 1HB  CYS A  37      13.590  11.698  37.781  1.00  0.340          H  
ATOM    590 2HB  CYS A  37      13.471  12.541  39.311  1.00  0.340          H  
ATOM    591  N   SER A  38      10.461  14.882  38.352  1.00  0.170          N  
ATOM    592  CA  SER A  38       9.561  15.675  39.170  1.00  0.170          C  
ATOM    593  C   SER A  38       8.362  16.171  38.386  1.00  0.160          C  
ATOM    594  O   SER A  38       8.364  16.180  37.154  1.00  0.190          O  
ATOM    595  CB  SER A  38      10.314  16.841  39.765  1.00  0.240          C  
ATOM    596  OG  SER A  38      10.760  17.725  38.772  1.00  0.240          O  
ATOM    597  H   SER A  38      10.604  15.094  37.358  1.00  0.200          H  
ATOM    598  HA  SER A  38       9.191  15.050  39.978  1.00  0.200          H  
ATOM    599 1HB  SER A  38       9.664  17.361  40.444  1.00  0.290          H  
ATOM    600 2HB  SER A  38      11.163  16.471  40.339  1.00  0.290          H  
ATOM    601  HG  SER A  38      11.238  18.410  39.237  1.00  0.290          H  
ATOM    602  N   ALA A  39       7.325  16.598  39.097  1.00  0.160          N  
ATOM    603  CA  ALA A  39       6.147  17.121  38.419  1.00  0.160          C  
ATOM    604  C   ALA A  39       5.518  18.267  39.166  1.00  0.160          C  
ATOM    605  O   ALA A  39       5.554  18.335  40.398  1.00  0.160          O  
ATOM    606  CB  ALA A  39       5.081  16.038  38.242  1.00  0.220          C  
ATOM    607  H   ALA A  39       7.383  16.551  40.116  1.00  0.190          H  
ATOM    608  HA  ALA A  39       6.473  17.493  37.455  1.00  0.190          H  
ATOM    609 1HB  ALA A  39       4.224  16.460  37.710  1.00  0.270          H  
ATOM    610 2HB  ALA A  39       5.464  15.227  37.686  1.00  0.270          H  
ATOM    611 3HB  ALA A  39       4.754  15.685  39.217  1.00  0.270          H  
ATOM    612  N   VAL A  40       4.913  19.175  38.408  1.00  0.170          N  
ATOM    613  CA  VAL A  40       4.238  20.299  39.021  1.00  0.170          C  
ATOM    614  C   VAL A  40       2.777  20.407  38.629  1.00  0.170          C  
ATOM    615  O   VAL A  40       2.436  20.537  37.448  1.00  0.200          O  
ATOM    616  CB  VAL A  40       4.951  21.617  38.681  1.00  0.240          C  
ATOM    617  CG1 VAL A  40       4.214  22.779  39.323  1.00  0.240          C  
ATOM    618  CG2 VAL A  40       6.361  21.565  39.189  1.00  0.240          C  
ATOM    619  H   VAL A  40       4.920  19.041  37.391  1.00  0.200          H  
ATOM    620  HA  VAL A  40       4.290  20.171  40.092  1.00  0.200          H  
ATOM    621  HB  VAL A  40       4.949  21.768  37.600  1.00  0.290          H  
ATOM    622 1HG1 VAL A  40       4.723  23.711  39.084  1.00  0.290          H  
ATOM    623 2HG1 VAL A  40       3.204  22.833  38.967  1.00  0.290          H  
ATOM    624 3HG1 VAL A  40       4.203  22.628  40.401  1.00  0.290          H  
ATOM    625 1HG2 VAL A  40       6.842  22.486  38.952  1.00  0.290          H  
ATOM    626 2HG2 VAL A  40       6.337  21.427  40.262  1.00  0.290          H  
ATOM    627 3HG2 VAL A  40       6.901  20.744  38.724  1.00  0.290          H  
ATOM    628  N   SER A  41       1.926  20.397  39.646  1.00  0.170          N  
ATOM    629  CA  SER A  41       0.489  20.493  39.460  1.00  0.180          C  
ATOM    630  C   SER A  41       0.123  21.976  39.557  1.00  0.170          C  
ATOM    631  O   SER A  41       0.325  22.613  40.598  1.00  0.180          O  
ATOM    632  CB  SER A  41      -0.224  19.681  40.523  1.00  0.250          C  
ATOM    633  OG  SER A  41       0.165  18.324  40.490  1.00  0.250          O  
ATOM    634  H   SER A  41       2.323  20.290  40.583  1.00  0.200          H  
ATOM    635  HA  SER A  41       0.217  20.123  38.473  1.00  0.220          H  
ATOM    636 1HB  SER A  41      -0.023  20.100  41.507  1.00  0.300          H  
ATOM    637 2HB  SER A  41      -1.287  19.733  40.343  1.00  0.300          H  
ATOM    638  HG  SER A  41      -0.230  17.903  39.692  1.00  0.300          H  
ATOM    639  N   ARG A  42      -0.398  22.538  38.469  1.00  0.170          N  
ATOM    640  CA  ARG A  42      -0.691  23.966  38.374  1.00  0.180          C  
ATOM    641  C   ARG A  42      -2.178  24.269  38.197  1.00  0.180          C  
ATOM    642  O   ARG A  42      -2.940  23.463  37.658  1.00  0.180          O  
ATOM    643  CB  ARG A  42       0.047  24.559  37.187  1.00  0.250          C  
ATOM    644  CG  ARG A  42       1.551  24.408  37.221  1.00  0.250          C  
ATOM    645  CD  ARG A  42       2.189  25.009  36.034  1.00  0.250          C  
ATOM    646  NE  ARG A  42       2.105  26.469  36.053  1.00  0.250          N  
ATOM    647  CZ  ARG A  42       2.316  27.277  34.990  1.00  0.250          C  
ATOM    648  NH1 ARG A  42       2.603  26.768  33.809  1.00  0.250          N  
ATOM    649  NH2 ARG A  42       2.231  28.589  35.140  1.00  0.250          N  
ATOM    650  H   ARG A  42      -0.556  21.954  37.648  1.00  0.200          H  
ATOM    651  HA  ARG A  42      -0.345  24.451  39.287  1.00  0.220          H  
ATOM    652 1HB  ARG A  42      -0.315  24.091  36.269  1.00  0.300          H  
ATOM    653 2HB  ARG A  42      -0.173  25.617  37.127  1.00  0.300          H  
ATOM    654 1HG  ARG A  42       1.951  24.876  38.117  1.00  0.300          H  
ATOM    655 2HG  ARG A  42       1.794  23.344  37.216  1.00  0.300          H  
ATOM    656 1HD  ARG A  42       3.242  24.722  36.005  1.00  0.300          H  
ATOM    657 2HD  ARG A  42       1.685  24.640  35.141  1.00  0.300          H  
ATOM    658  HE  ARG A  42       1.893  26.911  36.937  1.00  0.300          H  
ATOM    659 1HH1 ARG A  42       2.667  25.766  33.688  1.00  0.300          H  
ATOM    660 2HH1 ARG A  42       2.757  27.375  33.016  1.00  0.300          H  
ATOM    661 1HH2 ARG A  42       2.011  28.980  36.045  1.00  0.300          H  
ATOM    662 2HH2 ARG A  42       2.387  29.201  34.352  1.00  0.300          H  
ATOM    663  N   GLY A  43      -2.589  25.478  38.587  1.00  0.180          N  
ATOM    664  CA  GLY A  43      -3.994  25.854  38.442  1.00  0.190          C  
ATOM    665  C   GLY A  43      -4.686  25.894  39.793  1.00  0.200          C  
ATOM    666  O   GLY A  43      -5.913  25.863  39.875  1.00  0.250          O  
ATOM    667  H   GLY A  43      -1.944  26.138  39.003  1.00  0.220          H  
ATOM    668 1HA  GLY A  43      -4.063  26.836  37.981  1.00  0.230          H  
ATOM    669 2HA  GLY A  43      -4.511  25.158  37.778  1.00  0.230          H  
ATOM    670  N   TYR A  44      -3.894  25.933  40.868  1.00  0.180          N  
ATOM    671  CA  TYR A  44      -4.439  26.014  42.201  1.00  0.190          C  
ATOM    672  C   TYR A  44      -4.423  27.449  42.630  1.00  0.190          C  
ATOM    673  O   TYR A  44      -3.627  28.252  42.123  1.00  0.200          O  
ATOM    674  CB  TYR A  44      -3.665  25.171  43.194  1.00  0.260          C  
ATOM    675  CG  TYR A  44      -3.820  23.727  43.003  1.00  0.260          C  
ATOM    676  CD1 TYR A  44      -2.908  23.036  42.246  1.00  0.260          C  
ATOM    677  CD2 TYR A  44      -4.889  23.077  43.592  1.00  0.260          C  
ATOM    678  CE1 TYR A  44      -3.063  21.696  42.074  1.00  0.260          C  
ATOM    679  CE2 TYR A  44      -5.054  21.733  43.415  1.00  0.260          C  
ATOM    680  CZ  TYR A  44      -4.140  21.034  42.655  1.00  0.260          C  
ATOM    681  OH  TYR A  44      -4.299  19.681  42.459  1.00  0.260          O  
ATOM    682  H   TYR A  44      -2.878  25.971  40.809  1.00  0.220          H  
ATOM    683  HA  TYR A  44      -5.468  25.689  42.192  1.00  0.230          H  
ATOM    684 1HB  TYR A  44      -2.619  25.405  43.145  1.00  0.310          H  
ATOM    685 2HB  TYR A  44      -3.997  25.424  44.173  1.00  0.310          H  
ATOM    686  HD1 TYR A  44      -2.066  23.555  41.781  1.00  0.310          H  
ATOM    687  HD2 TYR A  44      -5.597  23.640  44.190  1.00  0.310          H  
ATOM    688  HE1 TYR A  44      -2.360  21.168  41.485  1.00  0.310          H  
ATOM    689  HE2 TYR A  44      -5.903  21.221  43.873  1.00  0.310          H  
ATOM    690  HH  TYR A  44      -5.129  19.403  42.872  1.00  0.310          H  
ATOM    691  N   PHE A  45      -5.325  27.783  43.537  1.00  0.200          N  
ATOM    692  CA  PHE A  45      -5.406  29.132  44.043  1.00  0.210          C  
ATOM    693  C   PHE A  45      -5.269  29.135  45.550  1.00  0.210          C  
ATOM    694  O   PHE A  45      -5.839  28.289  46.246  1.00  0.220          O  
ATOM    695  CB  PHE A  45      -6.722  29.726  43.569  1.00  0.290          C  
ATOM    696  CG  PHE A  45      -6.733  29.721  42.089  1.00  0.290          C  
ATOM    697  CD1 PHE A  45      -7.313  28.655  41.402  1.00  0.290          C  
ATOM    698  CD2 PHE A  45      -6.096  30.718  41.364  1.00  0.290          C  
ATOM    699  CE1 PHE A  45      -7.252  28.592  40.042  1.00  0.290          C  
ATOM    700  CE2 PHE A  45      -6.044  30.638  39.994  1.00  0.290          C  
ATOM    701  CZ  PHE A  45      -6.623  29.561  39.347  1.00  0.290          C  
ATOM    702  H   PHE A  45      -5.967  27.073  43.889  1.00  0.240          H  
ATOM    703  HA  PHE A  45      -4.587  29.711  43.622  1.00  0.250          H  
ATOM    704 1HB  PHE A  45      -7.560  29.134  43.936  1.00  0.350          H  
ATOM    705 2HB  PHE A  45      -6.832  30.725  43.915  1.00  0.350          H  
ATOM    706  HD1 PHE A  45      -7.795  27.852  41.965  1.00  0.350          H  
ATOM    707  HD2 PHE A  45      -5.617  31.556  41.888  1.00  0.350          H  
ATOM    708  HE1 PHE A  45      -7.684  27.743  39.512  1.00  0.350          H  
ATOM    709  HE2 PHE A  45      -5.531  31.410  39.414  1.00  0.350          H  
ATOM    710  HZ  PHE A  45      -6.568  29.479  38.282  1.00  0.350          H  
ATOM    711  N   SER A  46      -4.529  30.098  46.042  1.00  0.240          N  
ATOM    712  CA  SER A  46      -4.239  30.190  47.461  1.00  0.280          C  
ATOM    713  C   SER A  46      -5.320  30.711  48.402  1.00  0.230          C  
ATOM    714  O   SER A  46      -6.243  31.457  48.030  1.00  0.230          O  
ATOM    715  CB  SER A  46      -3.050  31.096  47.611  1.00  0.380          C  
ATOM    716  OG  SER A  46      -3.388  32.426  47.289  1.00  0.380          O  
ATOM    717  H   SER A  46      -4.087  30.759  45.390  1.00  0.290          H  
ATOM    718  HA  SER A  46      -3.961  29.189  47.802  1.00  0.340          H  
ATOM    719 1HB  SER A  46      -2.659  31.039  48.615  1.00  0.450          H  
ATOM    720 2HB  SER A  46      -2.275  30.758  46.934  1.00  0.450          H  
ATOM    721  HG  SER A  46      -2.535  32.838  47.082  1.00  0.450          H  
ATOM    722  N   ALA A  47      -5.097  30.373  49.669  1.00  0.230          N  
ATOM    723  CA  ALA A  47      -5.743  30.923  50.847  1.00  0.200          C  
ATOM    724  C   ALA A  47      -4.726  30.779  51.969  1.00  0.220          C  
ATOM    725  O   ALA A  47      -4.575  29.708  52.565  1.00  0.290          O  
ATOM    726  CB  ALA A  47      -7.033  30.209  51.170  1.00  0.290          C  
ATOM    727  H   ALA A  47      -4.428  29.617  49.825  1.00  0.280          H  
ATOM    728  HA  ALA A  47      -5.942  31.980  50.694  1.00  0.240          H  
ATOM    729 1HB  ALA A  47      -7.459  30.635  52.071  1.00  0.350          H  
ATOM    730 2HB  ALA A  47      -7.697  30.341  50.356  1.00  0.350          H  
ATOM    731 3HB  ALA A  47      -6.841  29.150  51.321  1.00  0.350          H  
ATOM    732  N   LEU A  48      -4.037  31.865  52.279  1.00  0.210          N  
ATOM    733  CA  LEU A  48      -2.966  31.770  53.250  1.00  0.220          C  
ATOM    734  C   LEU A  48      -3.332  32.477  54.542  1.00  0.230          C  
ATOM    735  O   LEU A  48      -3.754  33.642  54.536  1.00  0.250          O  
ATOM    736  CB  LEU A  48      -1.682  32.391  52.678  1.00  0.300          C  
ATOM    737  CG  LEU A  48      -1.225  31.923  51.250  1.00  0.300          C  
ATOM    738  CD1 LEU A  48       0.064  32.678  50.852  1.00  0.300          C  
ATOM    739  CD2 LEU A  48      -1.001  30.418  51.227  1.00  0.300          C  
ATOM    740  H   LEU A  48      -4.222  32.728  51.766  1.00  0.250          H  
ATOM    741  HA  LEU A  48      -2.786  30.725  53.487  1.00  0.260          H  
ATOM    742 1HB  LEU A  48      -1.761  33.459  52.716  1.00  0.360          H  
ATOM    743 2HB  LEU A  48      -0.902  32.102  53.326  1.00  0.360          H  
ATOM    744  HG  LEU A  48      -1.998  32.189  50.528  1.00  0.360          H  
ATOM    745 1HD1 LEU A  48       0.370  32.378  49.847  1.00  0.360          H  
ATOM    746 2HD1 LEU A  48      -0.115  33.746  50.861  1.00  0.360          H  
ATOM    747 3HD1 LEU A  48       0.862  32.445  51.553  1.00  0.360          H  
ATOM    748 1HD2 LEU A  48      -0.687  30.107  50.238  1.00  0.360          H  
ATOM    749 2HD2 LEU A  48      -0.246  30.165  51.936  1.00  0.360          H  
ATOM    750 3HD2 LEU A  48      -1.918  29.895  51.482  1.00  0.360          H  
ATOM    751  N   ARG A  49      -3.097  31.788  55.664  1.00  0.230          N  
ATOM    752  CA  ARG A  49      -3.348  32.340  56.990  1.00  0.220          C  
ATOM    753  C   ARG A  49      -2.206  33.269  57.346  1.00  0.220          C  
ATOM    754  O   ARG A  49      -1.060  32.822  57.494  1.00  0.230          O  
ATOM    755  CB  ARG A  49      -3.444  31.229  58.054  1.00  0.310          C  
ATOM    756  CG  ARG A  49      -3.845  31.684  59.485  1.00  0.310          C  
ATOM    757  CD  ARG A  49      -4.166  30.521  60.456  1.00  0.310          C  
ATOM    758  NE  ARG A  49      -3.019  29.721  60.949  1.00  0.310          N  
ATOM    759  CZ  ARG A  49      -3.149  28.654  61.832  1.00  0.310          C  
ATOM    760  NH1 ARG A  49      -4.322  28.281  62.299  1.00  0.310          N  
ATOM    761  NH2 ARG A  49      -2.104  27.969  62.248  1.00  0.310          N  
ATOM    762  H   ARG A  49      -2.756  30.825  55.578  1.00  0.280          H  
ATOM    763  HA  ARG A  49      -4.280  32.903  56.975  1.00  0.260          H  
ATOM    764 1HB  ARG A  49      -4.137  30.453  57.724  1.00  0.370          H  
ATOM    765 2HB  ARG A  49      -2.482  30.783  58.162  1.00  0.370          H  
ATOM    766 1HG  ARG A  49      -3.028  32.263  59.925  1.00  0.370          H  
ATOM    767 2HG  ARG A  49      -4.732  32.322  59.421  1.00  0.370          H  
ATOM    768 1HD  ARG A  49      -4.678  30.932  61.316  1.00  0.370          H  
ATOM    769 2HD  ARG A  49      -4.826  29.834  59.933  1.00  0.370          H  
ATOM    770  HE  ARG A  49      -2.075  29.974  60.633  1.00  0.370          H  
ATOM    771 1HH1 ARG A  49      -5.195  28.740  62.048  1.00  0.370          H  
ATOM    772 2HH1 ARG A  49      -4.382  27.497  62.931  1.00  0.370          H  
ATOM    773 1HH2 ARG A  49      -1.175  28.189  61.914  1.00  0.370          H  
ATOM    774 2HH2 ARG A  49      -2.220  27.190  62.869  1.00  0.370          H  
ATOM    775  N   THR A  50      -2.510  34.566  57.472  1.00  0.220          N  
ATOM    776  CA  THR A  50      -1.473  35.566  57.733  1.00  0.230          C  
ATOM    777  C   THR A  50      -1.612  36.135  59.129  1.00  0.240          C  
ATOM    778  O   THR A  50      -0.678  36.732  59.663  1.00  0.270          O  
ATOM    779  CB  THR A  50      -1.525  36.748  56.752  1.00  0.320          C  
ATOM    780  OG1 THR A  50      -2.761  37.454  56.926  1.00  0.320          O  
ATOM    781  CG2 THR A  50      -1.443  36.230  55.322  1.00  0.320          C  
ATOM    782  H   THR A  50      -3.483  34.854  57.363  1.00  0.260          H  
ATOM    783  HA  THR A  50      -0.495  35.091  57.656  1.00  0.280          H  
ATOM    784  HB  THR A  50      -0.692  37.423  56.944  1.00  0.380          H  
ATOM    785  HG1 THR A  50      -2.702  38.012  57.715  1.00  0.380          H  
ATOM    786 1HG2 THR A  50      -1.482  37.072  54.644  1.00  0.380          H  
ATOM    787 2HG2 THR A  50      -0.508  35.691  55.184  1.00  0.380          H  
ATOM    788 3HG2 THR A  50      -2.272  35.566  55.120  1.00  0.380          H  
ATOM    789  N   GLY A  51      -2.772  35.935  59.740  1.00  0.220          N  
ATOM    790  CA  GLY A  51      -2.984  36.456  61.084  1.00  0.230          C  
ATOM    791  C   GLY A  51      -4.169  35.797  61.749  1.00  0.220          C  
ATOM    792  O   GLY A  51      -4.703  34.811  61.225  1.00  0.230          O  
ATOM    793  H   GLY A  51      -3.533  35.488  59.226  1.00  0.260          H  
ATOM    794 1HA  GLY A  51      -2.089  36.292  61.685  1.00  0.280          H  
ATOM    795 2HA  GLY A  51      -3.147  37.531  61.033  1.00  0.280          H  
ATOM    796  N   TRP A  52      -4.538  36.313  62.923  1.00  0.220          N  
ATOM    797  CA  TRP A  52      -5.644  35.761  63.690  1.00  0.220          C  
ATOM    798  C   TRP A  52      -6.586  36.800  64.262  1.00  0.200          C  
ATOM    799  O   TRP A  52      -6.208  37.939  64.550  1.00  0.230          O  
ATOM    800  CB  TRP A  52      -5.180  34.886  64.846  1.00  0.310          C  
ATOM    801  CG  TRP A  52      -4.477  33.632  64.465  1.00  0.310          C  
ATOM    802  CD1 TRP A  52      -5.080  32.438  64.245  1.00  0.310          C  
ATOM    803  CD2 TRP A  52      -3.058  33.395  64.318  1.00  0.310          C  
ATOM    804  NE1 TRP A  52      -4.157  31.484  63.974  1.00  0.310          N  
ATOM    805  CE2 TRP A  52      -2.907  32.044  64.016  1.00  0.310          C  
ATOM    806  CE3 TRP A  52      -1.923  34.202  64.430  1.00  0.310          C  
ATOM    807  CZ2 TRP A  52      -1.661  31.466  63.821  1.00  0.310          C  
ATOM    808  CZ3 TRP A  52      -0.673  33.622  64.232  1.00  0.310          C  
ATOM    809  CH2 TRP A  52      -0.551  32.285  63.936  1.00  0.310          C  
ATOM    810  H   TRP A  52      -4.045  37.119  63.283  1.00  0.260          H  
ATOM    811  HA  TRP A  52      -6.230  35.128  63.024  1.00  0.260          H  
ATOM    812 1HB  TRP A  52      -4.533  35.458  65.502  1.00  0.370          H  
ATOM    813 2HB  TRP A  52      -6.054  34.604  65.426  1.00  0.370          H  
ATOM    814  HD1 TRP A  52      -6.154  32.266  64.288  1.00  0.370          H  
ATOM    815  HE1 TRP A  52      -4.374  30.520  63.787  1.00  0.370          H  
ATOM    816  HE3 TRP A  52      -2.015  35.258  64.667  1.00  0.370          H  
ATOM    817  HZ2 TRP A  52      -1.537  30.413  63.591  1.00  0.370          H  
ATOM    818  HZ3 TRP A  52       0.210  34.252  64.321  1.00  0.370          H  
ATOM    819  HH2 TRP A  52       0.440  31.860  63.789  1.00  0.370          H  
ATOM    820  N   TYR A  53      -7.815  36.358  64.448  1.00  0.190          N  
ATOM    821  CA  TYR A  53      -8.895  37.107  65.052  1.00  0.190          C  
ATOM    822  C   TYR A  53      -9.325  36.467  66.356  1.00  0.170          C  
ATOM    823  O   TYR A  53      -9.543  35.258  66.421  1.00  0.170          O  
ATOM    824  CB  TYR A  53     -10.077  37.131  64.093  1.00  0.270          C  
ATOM    825  CG  TYR A  53     -11.317  37.744  64.630  1.00  0.270          C  
ATOM    826  CD1 TYR A  53     -11.477  39.108  64.609  1.00  0.270          C  
ATOM    827  CD2 TYR A  53     -12.312  36.927  65.155  1.00  0.270          C  
ATOM    828  CE1 TYR A  53     -12.633  39.663  65.108  1.00  0.270          C  
ATOM    829  CE2 TYR A  53     -13.460  37.478  65.654  1.00  0.270          C  
ATOM    830  CZ  TYR A  53     -13.624  38.843  65.632  1.00  0.270          C  
ATOM    831  OH  TYR A  53     -14.764  39.401  66.135  1.00  0.270          O  
ATOM    832  H   TYR A  53      -8.007  35.401  64.146  1.00  0.230          H  
ATOM    833  HA  TYR A  53      -8.555  38.122  65.262  1.00  0.230          H  
ATOM    834 1HB  TYR A  53      -9.801  37.676  63.203  1.00  0.320          H  
ATOM    835 2HB  TYR A  53     -10.304  36.113  63.793  1.00  0.320          H  
ATOM    836  HD1 TYR A  53     -10.694  39.745  64.199  1.00  0.320          H  
ATOM    837  HD2 TYR A  53     -12.175  35.847  65.173  1.00  0.320          H  
ATOM    838  HE1 TYR A  53     -12.767  40.743  65.096  1.00  0.320          H  
ATOM    839  HE2 TYR A  53     -14.236  36.838  66.067  1.00  0.320          H  
ATOM    840  HH  TYR A  53     -14.759  40.346  65.960  1.00  0.320          H  
ATOM    841  N   THR A  54      -9.489  37.249  67.405  1.00  0.170          N  
ATOM    842  CA  THR A  54      -9.933  36.639  68.645  1.00  0.150          C  
ATOM    843  C   THR A  54     -11.276  37.173  69.087  1.00  0.150          C  
ATOM    844  O   THR A  54     -11.587  38.351  68.892  1.00  0.180          O  
ATOM    845  CB  THR A  54      -8.912  36.881  69.775  1.00  0.220          C  
ATOM    846  OG1 THR A  54      -8.744  38.300  69.946  1.00  0.220          O  
ATOM    847  CG2 THR A  54      -7.558  36.220  69.460  1.00  0.220          C  
ATOM    848  H   THR A  54      -9.304  38.242  67.362  1.00  0.200          H  
ATOM    849  HA  THR A  54     -10.036  35.572  68.499  1.00  0.180          H  
ATOM    850  HB  THR A  54      -9.301  36.459  70.701  1.00  0.260          H  
ATOM    851  HG1 THR A  54      -9.570  38.690  70.258  1.00  0.260          H  
ATOM    852 1HG2 THR A  54      -6.864  36.407  70.280  1.00  0.260          H  
ATOM    853 2HG2 THR A  54      -7.701  35.148  69.344  1.00  0.260          H  
ATOM    854 3HG2 THR A  54      -7.150  36.633  68.541  1.00  0.260          H  
ATOM    855  N   SER A  55     -12.010  36.325  69.804  1.00  0.130          N  
ATOM    856  CA  SER A  55     -13.285  36.686  70.431  1.00  0.130          C  
ATOM    857  C   SER A  55     -13.465  35.955  71.764  1.00  0.120          C  
ATOM    858  O   SER A  55     -12.897  34.881  71.988  1.00  0.110          O  
ATOM    859  CB  SER A  55     -14.450  36.362  69.508  1.00  0.180          C  
ATOM    860  OG  SER A  55     -14.539  34.983  69.288  1.00  0.180          O  
ATOM    861  H   SER A  55     -11.685  35.355  69.833  1.00  0.160          H  
ATOM    862  HA  SER A  55     -13.290  37.759  70.630  1.00  0.160          H  
ATOM    863 1HB  SER A  55     -15.379  36.722  69.959  1.00  0.220          H  
ATOM    864 2HB  SER A  55     -14.325  36.883  68.562  1.00  0.220          H  
ATOM    865  HG  SER A  55     -15.399  34.838  68.891  1.00  0.220          H  
ATOM    866  N   VAL A  56     -14.300  36.520  72.638  1.00  0.130          N  
ATOM    867  CA  VAL A  56     -14.530  35.927  73.953  1.00  0.120          C  
ATOM    868  C   VAL A  56     -15.929  35.340  74.034  1.00  0.110          C  
ATOM    869  O   VAL A  56     -16.928  36.033  73.837  1.00  0.130          O  
ATOM    870  CB  VAL A  56     -14.356  36.983  75.070  1.00  0.170          C  
ATOM    871  CG1 VAL A  56     -14.586  36.351  76.448  1.00  0.170          C  
ATOM    872  CG2 VAL A  56     -12.976  37.633  74.983  1.00  0.170          C  
ATOM    873  H   VAL A  56     -14.790  37.378  72.365  1.00  0.160          H  
ATOM    874  HA  VAL A  56     -13.808  35.128  74.112  1.00  0.140          H  
ATOM    875  HB  VAL A  56     -15.102  37.723  74.942  1.00  0.210          H  
ATOM    876 1HG1 VAL A  56     -14.487  37.106  77.219  1.00  0.210          H  
ATOM    877 2HG1 VAL A  56     -15.583  35.917  76.504  1.00  0.210          H  
ATOM    878 3HG1 VAL A  56     -13.839  35.568  76.609  1.00  0.210          H  
ATOM    879 1HG2 VAL A  56     -12.882  38.386  75.760  1.00  0.210          H  
ATOM    880 2HG2 VAL A  56     -12.222  36.889  75.116  1.00  0.210          H  
ATOM    881 3HG2 VAL A  56     -12.854  38.097  74.011  1.00  0.210          H  
ATOM    882  N   ILE A  57     -15.993  34.065  74.326  1.00  0.090          N  
ATOM    883  CA  ILE A  57     -17.254  33.359  74.369  1.00  0.090          C  
ATOM    884  C   ILE A  57     -17.610  33.038  75.814  1.00  0.080          C  
ATOM    885  O   ILE A  57     -16.791  32.452  76.533  1.00  0.090          O  
ATOM    886  CB  ILE A  57     -17.134  32.083  73.513  1.00  0.130          C  
ATOM    887  CG1 ILE A  57     -16.607  32.453  72.049  1.00  0.130          C  
ATOM    888  CG2 ILE A  57     -18.442  31.364  73.451  1.00  0.130          C  
ATOM    889  CD1 ILE A  57     -17.457  33.450  71.225  1.00  0.130          C  
ATOM    890  H   ILE A  57     -15.113  33.579  74.515  1.00  0.110          H  
ATOM    891  HA  ILE A  57     -18.046  33.994  73.972  1.00  0.110          H  
ATOM    892  HB  ILE A  57     -16.386  31.425  73.961  1.00  0.150          H  
ATOM    893 1HG1 ILE A  57     -15.602  32.870  72.141  1.00  0.150          H  
ATOM    894 2HG1 ILE A  57     -16.536  31.529  71.482  1.00  0.150          H  
ATOM    895 1HG2 ILE A  57     -18.336  30.458  72.850  1.00  0.150          H  
ATOM    896 2HG2 ILE A  57     -18.773  31.090  74.454  1.00  0.150          H  
ATOM    897 3HG2 ILE A  57     -19.168  32.017  73.003  1.00  0.150          H  
ATOM    898 1HD1 ILE A  57     -16.981  33.603  70.257  1.00  0.150          H  
ATOM    899 2HD1 ILE A  57     -18.461  33.071  71.067  1.00  0.150          H  
ATOM    900 3HD1 ILE A  57     -17.511  34.398  71.741  1.00  0.150          H  
ATOM    901  N   THR A  58     -18.816  33.429  76.265  1.00  0.090          N  
ATOM    902  CA  THR A  58     -19.150  33.210  77.664  1.00  0.090          C  
ATOM    903  C   THR A  58     -20.418  32.388  77.980  1.00  0.090          C  
ATOM    904  O   THR A  58     -21.377  32.221  77.186  1.00  0.100          O  
ATOM    905  CB  THR A  58     -19.350  34.558  78.400  1.00  0.130          C  
ATOM    906  OG1 THR A  58     -20.532  35.182  77.911  1.00  0.130          O  
ATOM    907  CG2 THR A  58     -18.178  35.498  78.126  1.00  0.130          C  
ATOM    908  H   THR A  58     -19.467  33.938  75.668  1.00  0.110          H  
ATOM    909  HA  THR A  58     -18.318  32.689  78.116  1.00  0.110          H  
ATOM    910  HB  THR A  58     -19.442  34.376  79.469  1.00  0.150          H  
ATOM    911  HG1 THR A  58     -20.827  35.847  78.541  1.00  0.150          H  
ATOM    912 1HG2 THR A  58     -18.338  36.439  78.646  1.00  0.150          H  
ATOM    913 2HG2 THR A  58     -17.271  35.040  78.473  1.00  0.150          H  
ATOM    914 3HG2 THR A  58     -18.102  35.688  77.056  1.00  0.150          H  
ATOM    915  N   ILE A  59     -20.382  31.899  79.220  1.00  0.090          N  
ATOM    916  CA  ILE A  59     -21.436  31.164  79.900  1.00  0.100          C  
ATOM    917  C   ILE A  59     -21.752  31.779  81.274  1.00  0.110          C  
ATOM    918  O   ILE A  59     -20.853  31.989  82.100  1.00  0.120          O  
ATOM    919  CB  ILE A  59     -21.030  29.676  80.074  1.00  0.140          C  
ATOM    920  CG1 ILE A  59     -20.811  28.997  78.665  1.00  0.140          C  
ATOM    921  CG2 ILE A  59     -22.048  28.918  80.977  1.00  0.140          C  
ATOM    922  CD1 ILE A  59     -20.230  27.582  78.708  1.00  0.140          C  
ATOM    923  H   ILE A  59     -19.512  32.076  79.733  1.00  0.110          H  
ATOM    924  HA  ILE A  59     -22.341  31.212  79.295  1.00  0.120          H  
ATOM    925  HB  ILE A  59     -20.077  29.660  80.537  1.00  0.160          H  
ATOM    926 1HG1 ILE A  59     -21.749  28.977  78.138  1.00  0.160          H  
ATOM    927 2HG1 ILE A  59     -20.117  29.603  78.095  1.00  0.160          H  
ATOM    928 1HG2 ILE A  59     -21.731  27.897  81.124  1.00  0.160          H  
ATOM    929 2HG2 ILE A  59     -22.108  29.401  81.945  1.00  0.160          H  
ATOM    930 3HG2 ILE A  59     -23.026  28.924  80.534  1.00  0.160          H  
ATOM    931 1HD1 ILE A  59     -20.103  27.212  77.691  1.00  0.160          H  
ATOM    932 2HD1 ILE A  59     -19.274  27.591  79.201  1.00  0.160          H  
ATOM    933 3HD1 ILE A  59     -20.883  26.923  79.237  1.00  0.160          H  
ATOM    934  N   GLU A  60     -23.030  32.051  81.527  1.00  0.120          N  
ATOM    935  CA  GLU A  60     -23.436  32.574  82.837  1.00  0.170          C  
ATOM    936  C   GLU A  60     -23.769  31.389  83.756  1.00  0.180          C  
ATOM    937  O   GLU A  60     -24.664  30.588  83.448  1.00  0.220          O  
ATOM    938  CB  GLU A  60     -24.628  33.524  82.699  1.00  0.220          C  
ATOM    939  CG  GLU A  60     -24.326  34.817  81.918  1.00  0.220          C  
ATOM    940  CD  GLU A  60     -23.423  35.787  82.659  1.00  0.220          C  
ATOM    941  OE1 GLU A  60     -23.487  35.819  83.862  1.00  0.220          O  
ATOM    942  OE2 GLU A  60     -22.682  36.498  82.015  1.00  0.220          O  
ATOM    943  H   GLU A  60     -23.726  31.870  80.796  1.00  0.140          H  
ATOM    944  HA  GLU A  60     -22.603  33.126  83.281  1.00  0.200          H  
ATOM    945 1HB  GLU A  60     -25.446  33.015  82.203  1.00  0.260          H  
ATOM    946 2HB  GLU A  60     -24.978  33.807  83.691  1.00  0.260          H  
ATOM    947 1HG  GLU A  60     -23.859  34.554  80.967  1.00  0.260          H  
ATOM    948 2HG  GLU A  60     -25.270  35.313  81.704  1.00  0.260          H  
ATOM    949  N   LEU A  61     -23.032  31.266  84.872  1.00  0.160          N  
ATOM    950  CA  LEU A  61     -23.137  30.152  85.830  1.00  0.210          C  
ATOM    951  C   LEU A  61     -23.782  30.498  87.175  1.00  0.190          C  
ATOM    952  O   LEU A  61     -23.873  31.661  87.553  1.00  0.430          O  
ATOM    953  CB  LEU A  61     -21.736  29.585  86.134  1.00  0.270          C  
ATOM    954  CG  LEU A  61     -20.884  29.040  84.956  1.00  0.270          C  
ATOM    955  CD1 LEU A  61     -19.526  28.670  85.501  1.00  0.270          C  
ATOM    956  CD2 LEU A  61     -21.537  27.797  84.337  1.00  0.270          C  
ATOM    957  H   LEU A  61     -22.347  32.001  85.082  1.00  0.190          H  
ATOM    958  HA  LEU A  61     -23.749  29.380  85.372  1.00  0.250          H  
ATOM    959 1HB  LEU A  61     -21.158  30.387  86.597  1.00  0.330          H  
ATOM    960 2HB  LEU A  61     -21.838  28.784  86.868  1.00  0.330          H  
ATOM    961  HG  LEU A  61     -20.766  29.813  84.191  1.00  0.330          H  
ATOM    962 1HD1 LEU A  61     -18.912  28.280  84.721  1.00  0.330          H  
ATOM    963 2HD1 LEU A  61     -19.054  29.555  85.929  1.00  0.330          H  
ATOM    964 3HD1 LEU A  61     -19.641  27.914  86.271  1.00  0.330          H  
ATOM    965 1HD2 LEU A  61     -20.910  27.426  83.526  1.00  0.330          H  
ATOM    966 2HD2 LEU A  61     -21.635  27.023  85.092  1.00  0.330          H  
ATOM    967 3HD2 LEU A  61     -22.515  28.052  83.945  1.00  0.330          H  
ATOM    968  N   SER A  62     -24.194  29.463  87.921  1.00  0.260          N  
ATOM    969  CA  SER A  62     -24.720  29.636  89.281  1.00  0.280          C  
ATOM    970  C   SER A  62     -24.020  28.676  90.239  1.00  0.240          C  
ATOM    971  O   SER A  62     -24.138  27.448  90.150  1.00  0.360          O  
ATOM    972  CB  SER A  62     -26.214  29.411  89.355  1.00  0.380          C  
ATOM    973  OG  SER A  62     -26.642  29.508  90.691  1.00  0.380          O  
ATOM    974  H   SER A  62     -24.114  28.520  87.548  1.00  0.310          H  
ATOM    975  HA  SER A  62     -24.512  30.655  89.610  1.00  0.340          H  
ATOM    976 1HB  SER A  62     -26.725  30.157  88.766  1.00  0.460          H  
ATOM    977 2HB  SER A  62     -26.471  28.432  88.949  1.00  0.460          H  
ATOM    978  HG  SER A  62     -27.613  29.587  90.662  1.00  0.460          H  
ATOM    979  N   ASN A  63     -23.277  29.230  91.180  1.00  0.190          N  
ATOM    980  CA  ASN A  63     -22.490  28.393  92.066  1.00  0.200          C  
ATOM    981  C   ASN A  63     -23.268  27.842  93.250  1.00  0.260          C  
ATOM    982  O   ASN A  63     -23.300  28.442  94.325  1.00  0.530          O  
ATOM    983  CB  ASN A  63     -21.272  29.150  92.541  1.00  0.280          C  
ATOM    984  CG  ASN A  63     -20.291  29.407  91.430  1.00  0.280          C  
ATOM    985  OD1 ASN A  63     -19.989  28.528  90.612  1.00  0.280          O  
ATOM    986  ND2 ASN A  63     -19.787  30.608  91.381  1.00  0.280          N  
ATOM    987  H   ASN A  63     -23.239  30.237  91.253  1.00  0.230          H  
ATOM    988  HA  ASN A  63     -22.146  27.531  91.493  1.00  0.240          H  
ATOM    989 1HB  ASN A  63     -21.579  30.103  92.971  1.00  0.330          H  
ATOM    990 2HB  ASN A  63     -20.777  28.580  93.328  1.00  0.330          H  
ATOM    991 1HD2 ASN A  63     -19.127  30.841  90.670  1.00  0.330          H  
ATOM    992 2HD2 ASN A  63     -20.054  31.295  92.060  1.00  0.330          H  
ATOM    993  N   ILE A  64     -23.867  26.676  93.049  1.00  0.250          N  
ATOM    994  CA  ILE A  64     -24.656  26.035  94.097  1.00  0.260          C  
ATOM    995  C   ILE A  64     -23.683  25.529  95.161  1.00  0.280          C  
ATOM    996  O   ILE A  64     -22.793  24.732  94.851  1.00  0.290          O  
ATOM    997  CB  ILE A  64     -25.467  24.837  93.515  1.00  0.360          C  
ATOM    998  CG1 ILE A  64     -26.505  25.348  92.448  1.00  0.360          C  
ATOM    999  CG2 ILE A  64     -26.150  24.023  94.651  1.00  0.360          C  
ATOM   1000  CD1 ILE A  64     -27.174  24.232  91.615  1.00  0.360          C  
ATOM   1001  H   ILE A  64     -23.802  26.284  92.108  1.00  0.300          H  
ATOM   1002  HA  ILE A  64     -25.332  26.765  94.541  1.00  0.310          H  
ATOM   1003  HB  ILE A  64     -24.779  24.175  92.988  1.00  0.430          H  
ATOM   1004 1HG1 ILE A  64     -27.284  25.908  92.963  1.00  0.430          H  
ATOM   1005 2HG1 ILE A  64     -25.996  26.026  91.757  1.00  0.430          H  
ATOM   1006 1HG2 ILE A  64     -26.684  23.171  94.243  1.00  0.430          H  
ATOM   1007 2HG2 ILE A  64     -25.399  23.651  95.341  1.00  0.430          H  
ATOM   1008 3HG2 ILE A  64     -26.851  24.657  95.191  1.00  0.430          H  
ATOM   1009 1HD1 ILE A  64     -27.863  24.674  90.912  1.00  0.430          H  
ATOM   1010 2HD1 ILE A  64     -26.407  23.678  91.069  1.00  0.430          H  
ATOM   1011 3HD1 ILE A  64     -27.720  23.550  92.257  1.00  0.430          H  
ATOM   1012  N   LYS A  65     -23.861  25.967  96.412  1.00  0.290          N  
ATOM   1013  CA  LYS A  65     -22.948  25.580  97.488  1.00  0.320          C  
ATOM   1014  C   LYS A  65     -22.939  24.077  97.734  1.00  0.320          C  
ATOM   1015  O   LYS A  65     -21.874  23.457  97.819  1.00  0.320          O  
ATOM   1016  CB  LYS A  65     -23.304  26.316  98.783  1.00  0.440          C  
ATOM   1017  CG  LYS A  65     -22.386  26.002  99.967  1.00  0.440          C  
ATOM   1018  CD  LYS A  65     -22.756  26.829 101.199  1.00  0.440          C  
ATOM   1019  CE  LYS A  65     -21.861  26.489 102.387  1.00  0.440          C  
ATOM   1020  NZ  LYS A  65     -22.203  27.297 103.595  1.00  0.440          N  
ATOM   1021  H   LYS A  65     -24.613  26.616  96.595  1.00  0.350          H  
ATOM   1022  HA  LYS A  65     -21.940  25.875  97.196  1.00  0.380          H  
ATOM   1023 1HB  LYS A  65     -23.269  27.392  98.607  1.00  0.520          H  
ATOM   1024 2HB  LYS A  65     -24.322  26.065  99.076  1.00  0.520          H  
ATOM   1025 1HG  LYS A  65     -22.465  24.941 100.224  1.00  0.520          H  
ATOM   1026 2HG  LYS A  65     -21.353  26.210  99.690  1.00  0.520          H  
ATOM   1027 1HD  LYS A  65     -22.656  27.891 100.970  1.00  0.520          H  
ATOM   1028 2HD  LYS A  65     -23.793  26.629 101.469  1.00  0.520          H  
ATOM   1029 1HE  LYS A  65     -21.975  25.431 102.626  1.00  0.520          H  
ATOM   1030 2HE  LYS A  65     -20.823  26.680 102.117  1.00  0.520          H  
ATOM   1031 1HZ  LYS A  65     -21.589  27.041 104.356  1.00  0.520          H  
ATOM   1032 2HZ  LYS A  65     -22.089  28.280 103.388  1.00  0.520          H  
ATOM   1033 3HZ  LYS A  65     -23.159  27.119 103.863  1.00  0.520          H  
ATOM   1034  N   GLU A  66     -24.127  23.512  97.896  1.00  0.320          N  
ATOM   1035  CA  GLU A  66     -24.297  22.094  98.155  1.00  0.330          C  
ATOM   1036  C   GLU A  66     -25.684  21.647  97.731  1.00  0.320          C  
ATOM   1037  O   GLU A  66     -26.660  22.356  97.985  1.00  0.350          O  
ATOM   1038  CB  GLU A  66     -24.093  21.811  99.651  1.00  0.460          C  
ATOM   1039  CG  GLU A  66     -24.169  20.341 100.052  1.00  0.460          C  
ATOM   1040  CD  GLU A  66     -23.887  20.112 101.512  1.00  0.460          C  
ATOM   1041  OE1 GLU A  66     -23.687  21.066 102.224  1.00  0.460          O  
ATOM   1042  OE2 GLU A  66     -23.869  18.976 101.916  1.00  0.460          O  
ATOM   1043  H   GLU A  66     -24.947  24.098  97.849  1.00  0.380          H  
ATOM   1044  HA  GLU A  66     -23.561  21.537  97.575  1.00  0.400          H  
ATOM   1045 1HB  GLU A  66     -23.118  22.189  99.961  1.00  0.550          H  
ATOM   1046 2HB  GLU A  66     -24.848  22.348 100.225  1.00  0.550          H  
ATOM   1047 1HG  GLU A  66     -25.171  19.967  99.846  1.00  0.550          H  
ATOM   1048 2HG  GLU A  66     -23.466  19.769  99.451  1.00  0.550          H  
ATOM   1049  N   THR A  67     -25.788  20.466  97.126  1.00  0.350          N  
ATOM   1050  CA  THR A  67     -27.101  19.921  96.828  1.00  0.360          C  
ATOM   1051  C   THR A  67     -27.492  19.110  98.054  1.00  0.420          C  
ATOM   1052  O   THR A  67     -26.828  18.137  98.400  1.00  0.460          O  
ATOM   1053  CB  THR A  67     -27.093  19.038  95.551  1.00  0.500          C  
ATOM   1054  OG1 THR A  67     -26.685  19.826  94.424  1.00  0.500          O  
ATOM   1055  CG2 THR A  67     -28.498  18.478  95.280  1.00  0.500          C  
ATOM   1056  H   THR A  67     -24.962  19.932  96.896  1.00  0.420          H  
ATOM   1057  HA  THR A  67     -27.817  20.732  96.696  1.00  0.430          H  
ATOM   1058  HB  THR A  67     -26.391  18.211  95.678  1.00  0.600          H  
ATOM   1059  HG1 THR A  67     -26.533  19.241  93.669  1.00  0.600          H  
ATOM   1060 1HG2 THR A  67     -28.477  17.875  94.377  1.00  0.600          H  
ATOM   1061 2HG2 THR A  67     -28.811  17.864  96.109  1.00  0.600          H  
ATOM   1062 3HG2 THR A  67     -29.202  19.298  95.144  1.00  0.600          H  
ATOM   1063  N   LYS A  68     -28.579  19.504  98.703  1.00  0.490          N  
ATOM   1064  CA  LYS A  68     -29.003  18.879  99.953  1.00  0.590          C  
ATOM   1065  C   LYS A  68     -30.034  17.776  99.770  1.00  0.550          C  
ATOM   1066  O   LYS A  68     -30.581  17.258 100.746  1.00  0.630          O  
ATOM   1067  CB  LYS A  68     -29.517  19.955 100.899  1.00  0.790          C  
ATOM   1068  CG  LYS A  68     -28.427  20.943 101.319  1.00  0.790          C  
ATOM   1069  CD  LYS A  68     -28.953  21.993 102.280  1.00  0.790          C  
ATOM   1070  CE  LYS A  68     -27.851  22.966 102.686  1.00  0.790          C  
ATOM   1071  NZ  LYS A  68     -28.358  24.023 103.611  1.00  0.790          N  
ATOM   1072  H   LYS A  68     -29.090  20.300  98.342  1.00  0.590          H  
ATOM   1073  HA  LYS A  68     -28.125  18.424 100.413  1.00  0.710          H  
ATOM   1074 1HB  LYS A  68     -30.320  20.513 100.419  1.00  0.940          H  
ATOM   1075 2HB  LYS A  68     -29.924  19.491 101.797  1.00  0.940          H  
ATOM   1076 1HG  LYS A  68     -27.610  20.395 101.796  1.00  0.940          H  
ATOM   1077 2HG  LYS A  68     -28.024  21.440 100.433  1.00  0.940          H  
ATOM   1078 1HD  LYS A  68     -29.760  22.549 101.802  1.00  0.940          H  
ATOM   1079 2HD  LYS A  68     -29.347  21.506 103.172  1.00  0.940          H  
ATOM   1080 1HE  LYS A  68     -27.051  22.413 103.180  1.00  0.940          H  
ATOM   1081 2HE  LYS A  68     -27.447  23.441 101.790  1.00  0.940          H  
ATOM   1082 1HZ  LYS A  68     -27.604  24.647 103.858  1.00  0.940          H  
ATOM   1083 2HZ  LYS A  68     -29.092  24.549 103.156  1.00  0.940          H  
ATOM   1084 3HZ  LYS A  68     -28.724  23.593 104.449  1.00  0.940          H  
ATOM   1085  N   CYS A  69     -30.319  17.434  98.521  1.00  0.450          N  
ATOM   1086  CA  CYS A  69     -31.274  16.400  98.183  1.00  0.430          C  
ATOM   1087  C   CYS A  69     -30.801  15.050  98.728  1.00  0.400          C  
ATOM   1088  O   CYS A  69     -29.615  14.729  98.654  1.00  0.430          O  
ATOM   1089  CB  CYS A  69     -31.457  16.262  96.665  1.00  0.610          C  
ATOM   1090  SG  CYS A  69     -32.153  17.722  95.803  1.00  0.610          S  
ATOM   1091  H   CYS A  69     -29.821  17.917  97.779  1.00  0.540          H  
ATOM   1092  HA  CYS A  69     -32.238  16.641  98.640  1.00  0.520          H  
ATOM   1093 1HB  CYS A  69     -30.493  16.035  96.210  1.00  0.730          H  
ATOM   1094 2HB  CYS A  69     -32.106  15.421  96.465  1.00  0.730          H  
ATOM   1095  N   ASN A  70     -31.719  14.265  99.271  1.00  0.440          N  
ATOM   1096  CA  ASN A  70     -31.373  12.945  99.792  1.00  0.440          C  
ATOM   1097  C   ASN A  70     -31.467  11.915  98.662  1.00  0.420          C  
ATOM   1098  O   ASN A  70     -32.564  11.547  98.241  1.00  0.420          O  
ATOM   1099  CB  ASN A  70     -32.276  12.576 100.957  1.00  0.620          C  
ATOM   1100  CG  ASN A  70     -31.861  11.303 101.628  1.00  0.620          C  
ATOM   1101  OD1 ASN A  70     -30.772  10.786 101.350  1.00  0.620          O  
ATOM   1102  ND2 ASN A  70     -32.692  10.794 102.506  1.00  0.620          N  
ATOM   1103  H   ASN A  70     -32.672  14.592  99.325  1.00  0.530          H  
ATOM   1104  HA  ASN A  70     -30.340  12.963 100.141  1.00  0.530          H  
ATOM   1105 1HB  ASN A  70     -32.268  13.382 101.692  1.00  0.740          H  
ATOM   1106 2HB  ASN A  70     -33.299  12.464 100.601  1.00  0.740          H  
ATOM   1107 1HD2 ASN A  70     -32.459   9.946 102.984  1.00  0.740          H  
ATOM   1108 2HD2 ASN A  70     -33.559  11.252 102.699  1.00  0.740          H  
ATOM   1109  N   GLY A  71     -30.327  11.464  98.147  1.00  0.410          N  
ATOM   1110  CA  GLY A  71     -30.273  10.590  96.965  1.00  0.410          C  
ATOM   1111  C   GLY A  71     -30.763   9.152  97.190  1.00  0.440          C  
ATOM   1112  O   GLY A  71     -29.986   8.197  97.113  1.00  0.480          O  
ATOM   1113  H   GLY A  71     -29.465  11.780  98.570  1.00  0.490          H  
ATOM   1114 1HA  GLY A  71     -30.868  11.039  96.170  1.00  0.490          H  
ATOM   1115 2HA  GLY A  71     -29.249  10.564  96.597  1.00  0.490          H  
ATOM   1116  N   THR A  72     -32.064   9.016  97.431  1.00  0.450          N  
ATOM   1117  CA  THR A  72     -32.727   7.739  97.679  1.00  0.490          C  
ATOM   1118  C   THR A  72     -33.606   7.343  96.502  1.00  0.490          C  
ATOM   1119  O   THR A  72     -33.322   6.371  95.802  1.00  0.480          O  
ATOM   1120  CB  THR A  72     -33.632   7.809  98.915  1.00  0.670          C  
ATOM   1121  OG1 THR A  72     -34.637   8.832  98.726  1.00  0.670          O  
ATOM   1122  CG2 THR A  72     -32.784   8.173 100.105  1.00  0.670          C  
ATOM   1123  H   THR A  72     -32.599   9.879  97.513  1.00  0.540          H  
ATOM   1124  HA  THR A  72     -31.971   6.969  97.823  1.00  0.590          H  
ATOM   1125  HB  THR A  72     -34.118   6.848  99.077  1.00  0.800          H  
ATOM   1126  HG1 THR A  72     -35.276   8.774  99.451  1.00  0.800          H  
ATOM   1127 1HG2 THR A  72     -33.405   8.239 100.994  1.00  0.800          H  
ATOM   1128 2HG2 THR A  72     -32.017   7.415 100.250  1.00  0.800          H  
ATOM   1129 3HG2 THR A  72     -32.312   9.126  99.920  1.00  0.800          H  
ATOM   1130  N   ASP A  73     -34.714   8.060  96.343  1.00  0.500          N  
ATOM   1131  CA  ASP A  73     -35.710   7.844  95.289  1.00  0.500          C  
ATOM   1132  C   ASP A  73     -35.084   7.971  93.905  1.00  0.480          C  
ATOM   1133  O   ASP A  73     -34.214   8.819  93.687  1.00  0.450          O  
ATOM   1134  CB  ASP A  73     -36.855   8.859  95.402  1.00  0.700          C  
ATOM   1135  CG  ASP A  73     -38.122   8.523  94.521  1.00  0.700          C  
ATOM   1136  OD1 ASP A  73     -38.154   8.776  93.303  1.00  0.700          O  
ATOM   1137  OD2 ASP A  73     -39.065   8.040  95.101  1.00  0.700          O  
ATOM   1138  H   ASP A  73     -34.857   8.806  97.017  1.00  0.600          H  
ATOM   1139  HA  ASP A  73     -36.115   6.836  95.395  1.00  0.600          H  
ATOM   1140 1HB  ASP A  73     -37.168   8.921  96.444  1.00  0.840          H  
ATOM   1141 2HB  ASP A  73     -36.487   9.833  95.126  1.00  0.840          H  
ATOM   1142  N   THR A  74     -35.535   7.141  92.964  1.00  0.520          N  
ATOM   1143  CA  THR A  74     -35.034   7.155  91.592  1.00  0.550          C  
ATOM   1144  C   THR A  74     -35.113   8.542  90.956  1.00  0.490          C  
ATOM   1145  O   THR A  74     -34.202   8.940  90.215  1.00  0.480          O  
ATOM   1146  CB  THR A  74     -35.813   6.148  90.709  1.00  0.760          C  
ATOM   1147  OG1 THR A  74     -35.648   4.818  91.234  1.00  0.760          O  
ATOM   1148  CG2 THR A  74     -35.280   6.185  89.273  1.00  0.760          C  
ATOM   1149  H   THR A  74     -36.249   6.464  93.202  1.00  0.620          H  
ATOM   1150  HA  THR A  74     -33.988   6.854  91.610  1.00  0.660          H  
ATOM   1151  HB  THR A  74     -36.873   6.405  90.713  1.00  0.910          H  
ATOM   1152  HG1 THR A  74     -36.240   4.214  90.771  1.00  0.910          H  
ATOM   1153 1HG2 THR A  74     -35.832   5.467  88.670  1.00  0.910          H  
ATOM   1154 2HG2 THR A  74     -35.405   7.175  88.841  1.00  0.910          H  
ATOM   1155 3HG2 THR A  74     -34.224   5.923  89.272  1.00  0.910          H  
ATOM   1156  N   LYS A  75     -36.229   9.255  91.172  1.00  0.470          N  
ATOM   1157  CA  LYS A  75     -36.402  10.570  90.566  1.00  0.440          C  
ATOM   1158  C   LYS A  75     -35.321  11.492  91.075  1.00  0.410          C  
ATOM   1159  O   LYS A  75     -34.634  12.162  90.295  1.00  0.410          O  
ATOM   1160  CB  LYS A  75     -37.783  11.144  90.883  1.00  0.630          C  
ATOM   1161  CG  LYS A  75     -38.934  10.315  90.311  1.00  0.630          C  
ATOM   1162  CD  LYS A  75     -40.326  10.949  90.548  1.00  0.630          C  
ATOM   1163  CE  LYS A  75     -40.743  10.969  92.032  1.00  0.630          C  
ATOM   1164  NZ  LYS A  75     -40.825   9.591  92.621  1.00  0.630          N  
ATOM   1165  H   LYS A  75     -36.943   8.902  91.826  1.00  0.560          H  
ATOM   1166  HA  LYS A  75     -36.290  10.480  89.486  1.00  0.530          H  
ATOM   1167 1HB  LYS A  75     -37.895  11.195  91.963  1.00  0.750          H  
ATOM   1168 2HB  LYS A  75     -37.858  12.162  90.494  1.00  0.750          H  
ATOM   1169 1HG  LYS A  75     -38.783  10.214  89.236  1.00  0.750          H  
ATOM   1170 2HG  LYS A  75     -38.908   9.320  90.747  1.00  0.750          H  
ATOM   1171 1HD  LYS A  75     -40.319  11.977  90.178  1.00  0.750          H  
ATOM   1172 2HD  LYS A  75     -41.072  10.391  89.984  1.00  0.750          H  
ATOM   1173 1HE  LYS A  75     -40.039  11.558  92.606  1.00  0.750          H  
ATOM   1174 2HE  LYS A  75     -41.724  11.437  92.103  1.00  0.750          H  
ATOM   1175 1HZ  LYS A  75     -41.108   9.643  93.590  1.00  0.750          H  
ATOM   1176 2HZ  LYS A  75     -41.482   9.026  92.114  1.00  0.750          H  
ATOM   1177 3HZ  LYS A  75     -39.884   9.152  92.584  1.00  0.750          H  
ATOM   1178  N   VAL A  76     -35.160  11.496  92.395  1.00  0.410          N  
ATOM   1179  CA  VAL A  76     -34.202  12.359  93.051  1.00  0.380          C  
ATOM   1180  C   VAL A  76     -32.799  12.028  92.591  1.00  0.370          C  
ATOM   1181  O   VAL A  76     -32.012  12.937  92.355  1.00  0.350          O  
ATOM   1182  CB  VAL A  76     -34.258  12.212  94.587  1.00  0.540          C  
ATOM   1183  CG1 VAL A  76     -33.104  13.014  95.239  1.00  0.540          C  
ATOM   1184  CG2 VAL A  76     -35.593  12.694  95.110  1.00  0.540          C  
ATOM   1185  H   VAL A  76     -35.759  10.894  92.942  1.00  0.490          H  
ATOM   1186  HA  VAL A  76     -34.427  13.393  92.792  1.00  0.460          H  
ATOM   1187  HB  VAL A  76     -34.128  11.160  94.850  1.00  0.650          H  
ATOM   1188 1HG1 VAL A  76     -33.157  12.904  96.311  1.00  0.650          H  
ATOM   1189 2HG1 VAL A  76     -32.135  12.666  94.897  1.00  0.650          H  
ATOM   1190 3HG1 VAL A  76     -33.220  14.063  94.975  1.00  0.650          H  
ATOM   1191 1HG2 VAL A  76     -35.624  12.573  96.192  1.00  0.650          H  
ATOM   1192 2HG2 VAL A  76     -35.703  13.717  94.874  1.00  0.650          H  
ATOM   1193 3HG2 VAL A  76     -36.400  12.131  94.660  1.00  0.650          H  
ATOM   1194  N   LYS A  77     -32.445  10.742  92.519  1.00  0.390          N  
ATOM   1195  CA  LYS A  77     -31.103  10.386  92.087  1.00  0.390          C  
ATOM   1196  C   LYS A  77     -30.812  10.865  90.674  1.00  0.380          C  
ATOM   1197  O   LYS A  77     -29.734  11.394  90.423  1.00  0.370          O  
ATOM   1198  CB  LYS A  77     -30.868   8.892  92.211  1.00  0.550          C  
ATOM   1199  CG  LYS A  77     -30.744   8.433  93.653  1.00  0.550          C  
ATOM   1200  CD  LYS A  77     -30.285   7.001  93.781  1.00  0.550          C  
ATOM   1201  CE  LYS A  77     -31.319   6.022  93.253  1.00  0.550          C  
ATOM   1202  NZ  LYS A  77     -31.021   4.637  93.704  1.00  0.550          N  
ATOM   1203  H   LYS A  77     -33.123  10.015  92.767  1.00  0.470          H  
ATOM   1204  HA  LYS A  77     -30.397  10.883  92.750  1.00  0.470          H  
ATOM   1205 1HB  LYS A  77     -31.711   8.370  91.756  1.00  0.660          H  
ATOM   1206 2HB  LYS A  77     -29.965   8.613  91.668  1.00  0.660          H  
ATOM   1207 1HG  LYS A  77     -30.024   9.069  94.164  1.00  0.660          H  
ATOM   1208 2HG  LYS A  77     -31.705   8.543  94.156  1.00  0.660          H  
ATOM   1209 1HD  LYS A  77     -29.348   6.864  93.243  1.00  0.660          H  
ATOM   1210 2HD  LYS A  77     -30.115   6.783  94.836  1.00  0.660          H  
ATOM   1211 1HE  LYS A  77     -32.302   6.313  93.597  1.00  0.660          H  
ATOM   1212 2HE  LYS A  77     -31.312   6.038  92.164  1.00  0.660          H  
ATOM   1213 1HZ  LYS A  77     -31.722   4.004  93.345  1.00  0.660          H  
ATOM   1214 2HZ  LYS A  77     -30.111   4.356  93.377  1.00  0.660          H  
ATOM   1215 3HZ  LYS A  77     -31.038   4.629  94.721  1.00  0.660          H  
ATOM   1216  N   LEU A  78     -31.764  10.750  89.746  1.00  0.390          N  
ATOM   1217  CA  LEU A  78     -31.500  11.233  88.394  1.00  0.390          C  
ATOM   1218  C   LEU A  78     -31.189  12.729  88.414  1.00  0.370          C  
ATOM   1219  O   LEU A  78     -30.237  13.195  87.772  1.00  0.370          O  
ATOM   1220  CB  LEU A  78     -32.715  10.964  87.491  1.00  0.550          C  
ATOM   1221  CG  LEU A  78     -32.647  11.476  86.012  1.00  0.550          C  
ATOM   1222  CD1 LEU A  78     -31.490  10.830  85.264  1.00  0.550          C  
ATOM   1223  CD2 LEU A  78     -33.974  11.156  85.330  1.00  0.550          C  
ATOM   1224  H   LEU A  78     -32.647  10.267  89.962  1.00  0.470          H  
ATOM   1225  HA  LEU A  78     -30.631  10.698  88.014  1.00  0.470          H  
ATOM   1226 1HB  LEU A  78     -32.889   9.888  87.468  1.00  0.660          H  
ATOM   1227 2HB  LEU A  78     -33.588  11.428  87.959  1.00  0.660          H  
ATOM   1228  HG  LEU A  78     -32.489  12.554  86.007  1.00  0.660          H  
ATOM   1229 1HD1 LEU A  78     -31.473  11.204  84.242  1.00  0.660          H  
ATOM   1230 2HD1 LEU A  78     -30.544  11.078  85.748  1.00  0.660          H  
ATOM   1231 3HD1 LEU A  78     -31.618   9.749  85.252  1.00  0.660          H  
ATOM   1232 1HD2 LEU A  78     -33.951  11.520  84.301  1.00  0.660          H  
ATOM   1233 2HD2 LEU A  78     -34.137  10.077  85.330  1.00  0.660          H  
ATOM   1234 3HD2 LEU A  78     -34.785  11.644  85.872  1.00  0.660          H  
ATOM   1235  N   ILE A  79     -32.007  13.476  89.149  1.00  0.350          N  
ATOM   1236  CA  ILE A  79     -31.874  14.915  89.266  1.00  0.330          C  
ATOM   1237  C   ILE A  79     -30.583  15.326  89.928  1.00  0.320          C  
ATOM   1238  O   ILE A  79     -29.862  16.192  89.422  1.00  0.300          O  
ATOM   1239  CB  ILE A  79     -33.001  15.439  90.147  1.00  0.470          C  
ATOM   1240  CG1 ILE A  79     -34.323  15.252  89.428  1.00  0.470          C  
ATOM   1241  CG2 ILE A  79     -32.735  16.895  90.555  1.00  0.470          C  
ATOM   1242  CD1 ILE A  79     -35.546  15.389  90.302  1.00  0.470          C  
ATOM   1243  H   ILE A  79     -32.779  13.006  89.640  1.00  0.420          H  
ATOM   1244  HA  ILE A  79     -31.921  15.352  88.268  1.00  0.400          H  
ATOM   1245  HB  ILE A  79     -33.049  14.833  91.046  1.00  0.560          H  
ATOM   1246 1HG1 ILE A  79     -34.376  15.987  88.654  1.00  0.560          H  
ATOM   1247 2HG1 ILE A  79     -34.343  14.269  88.968  1.00  0.560          H  
ATOM   1248 1HG2 ILE A  79     -33.507  17.185  91.193  1.00  0.560          H  
ATOM   1249 2HG2 ILE A  79     -31.806  17.008  91.100  1.00  0.560          H  
ATOM   1250 3HG2 ILE A  79     -32.704  17.534  89.672  1.00  0.560          H  
ATOM   1251 1HD1 ILE A  79     -36.412  15.235  89.697  1.00  0.560          H  
ATOM   1252 2HD1 ILE A  79     -35.518  14.634  91.084  1.00  0.560          H  
ATOM   1253 3HD1 ILE A  79     -35.588  16.363  90.758  1.00  0.560          H  
ATOM   1254  N   LYS A  80     -30.319  14.722  91.089  1.00  0.320          N  
ATOM   1255  CA  LYS A  80     -29.156  15.023  91.880  1.00  0.310          C  
ATOM   1256  C   LYS A  80     -27.917  14.735  91.088  1.00  0.310          C  
ATOM   1257  O   LYS A  80     -27.006  15.555  91.064  1.00  0.300          O  
ATOM   1258  CB  LYS A  80     -29.149  14.236  93.187  1.00  0.440          C  
ATOM   1259  CG  LYS A  80     -27.954  14.553  94.081  1.00  0.440          C  
ATOM   1260  CD  LYS A  80     -28.009  13.805  95.400  1.00  0.440          C  
ATOM   1261  CE  LYS A  80     -26.885  14.277  96.356  1.00  0.440          C  
ATOM   1262  NZ  LYS A  80     -25.477  13.854  95.915  1.00  0.440          N  
ATOM   1263  H   LYS A  80     -30.967  14.021  91.435  1.00  0.380          H  
ATOM   1264  HA  LYS A  80     -29.163  16.083  92.119  1.00  0.370          H  
ATOM   1265 1HB  LYS A  80     -30.065  14.447  93.743  1.00  0.530          H  
ATOM   1266 2HB  LYS A  80     -29.141  13.168  92.963  1.00  0.530          H  
ATOM   1267 1HG  LYS A  80     -27.031  14.279  93.561  1.00  0.530          H  
ATOM   1268 2HG  LYS A  80     -27.920  15.617  94.279  1.00  0.530          H  
ATOM   1269 1HD  LYS A  80     -28.976  13.971  95.884  1.00  0.530          H  
ATOM   1270 2HD  LYS A  80     -27.893  12.738  95.213  1.00  0.530          H  
ATOM   1271 1HE  LYS A  80     -26.919  15.368  96.421  1.00  0.530          H  
ATOM   1272 2HE  LYS A  80     -27.083  13.864  97.344  1.00  0.530          H  
ATOM   1273 1HZ  LYS A  80     -24.817  14.197  96.591  1.00  0.530          H  
ATOM   1274 2HZ  LYS A  80     -25.419  12.854  95.870  1.00  0.530          H  
ATOM   1275 3HZ  LYS A  80     -25.201  14.236  94.980  1.00  0.530          H  
ATOM   1276  N   GLN A  81     -27.869  13.586  90.413  1.00  0.320          N  
ATOM   1277  CA  GLN A  81     -26.691  13.247  89.655  1.00  0.330          C  
ATOM   1278  C   GLN A  81     -26.422  14.276  88.574  1.00  0.310          C  
ATOM   1279  O   GLN A  81     -25.265  14.667  88.403  1.00  0.310          O  
ATOM   1280  CB  GLN A  81     -26.849  11.861  89.041  1.00  0.460          C  
ATOM   1281  CG  GLN A  81     -26.790  10.721  90.052  1.00  0.460          C  
ATOM   1282  CD  GLN A  81     -27.200   9.401  89.437  1.00  0.460          C  
ATOM   1283  OE1 GLN A  81     -27.732   9.366  88.322  1.00  0.460          O  
ATOM   1284  NE2 GLN A  81     -26.963   8.310  90.155  1.00  0.460          N  
ATOM   1285  H   GLN A  81     -28.644  12.918  90.449  1.00  0.380          H  
ATOM   1286  HA  GLN A  81     -25.840  13.233  90.335  1.00  0.400          H  
ATOM   1287 1HB  GLN A  81     -27.819  11.809  88.535  1.00  0.550          H  
ATOM   1288 2HB  GLN A  81     -26.079  11.700  88.292  1.00  0.550          H  
ATOM   1289 1HG  GLN A  81     -25.760  10.625  90.389  1.00  0.550          H  
ATOM   1290 2HG  GLN A  81     -27.428  10.936  90.901  1.00  0.550          H  
ATOM   1291 1HE2 GLN A  81     -27.215   7.410  89.797  1.00  0.550          H  
ATOM   1292 2HE2 GLN A  81     -26.530   8.383  91.055  1.00  0.550          H  
ATOM   1293  N   GLU A  82     -27.460  14.763  87.876  1.00  0.300          N  
ATOM   1294  CA  GLU A  82     -27.191  15.755  86.843  1.00  0.290          C  
ATOM   1295  C   GLU A  82     -26.692  17.067  87.479  1.00  0.270          C  
ATOM   1296  O   GLU A  82     -25.794  17.729  86.937  1.00  0.270          O  
ATOM   1297  CB  GLU A  82     -28.425  16.036  85.992  1.00  0.410          C  
ATOM   1298  CG  GLU A  82     -28.105  16.822  84.726  1.00  0.410          C  
ATOM   1299  CD  GLU A  82     -27.298  16.015  83.747  1.00  0.410          C  
ATOM   1300  OE1 GLU A  82     -27.413  14.796  83.776  1.00  0.410          O  
ATOM   1301  OE2 GLU A  82     -26.562  16.594  82.986  1.00  0.410          O  
ATOM   1302  H   GLU A  82     -28.407  14.379  88.005  1.00  0.360          H  
ATOM   1303  HA  GLU A  82     -26.407  15.368  86.193  1.00  0.350          H  
ATOM   1304 1HB  GLU A  82     -28.904  15.097  85.714  1.00  0.490          H  
ATOM   1305 2HB  GLU A  82     -29.146  16.610  86.580  1.00  0.490          H  
ATOM   1306 1HG  GLU A  82     -29.024  17.150  84.260  1.00  0.490          H  
ATOM   1307 2HG  GLU A  82     -27.531  17.696  84.978  1.00  0.490          H  
ATOM   1308  N   LEU A  83     -27.272  17.453  88.630  1.00  0.280          N  
ATOM   1309  CA  LEU A  83     -26.835  18.667  89.317  1.00  0.270          C  
ATOM   1310  C   LEU A  83     -25.386  18.523  89.772  1.00  0.260          C  
ATOM   1311  O   LEU A  83     -24.605  19.478  89.674  1.00  0.250          O  
ATOM   1312  CB  LEU A  83     -27.707  18.951  90.553  1.00  0.380          C  
ATOM   1313  CG  LEU A  83     -29.179  19.384  90.330  1.00  0.380          C  
ATOM   1314  CD1 LEU A  83     -29.886  19.362  91.677  1.00  0.380          C  
ATOM   1315  CD2 LEU A  83     -29.250  20.796  89.727  1.00  0.380          C  
ATOM   1316  H   LEU A  83     -28.056  16.904  89.005  1.00  0.340          H  
ATOM   1317  HA  LEU A  83     -26.891  19.499  88.621  1.00  0.320          H  
ATOM   1318 1HB  LEU A  83     -27.729  18.044  91.153  1.00  0.460          H  
ATOM   1319 2HB  LEU A  83     -27.221  19.725  91.142  1.00  0.460          H  
ATOM   1320  HG  LEU A  83     -29.675  18.680  89.664  1.00  0.460          H  
ATOM   1321 1HD1 LEU A  83     -30.915  19.644  91.542  1.00  0.460          H  
ATOM   1322 2HD1 LEU A  83     -29.844  18.362  92.096  1.00  0.460          H  
ATOM   1323 3HD1 LEU A  83     -29.404  20.060  92.360  1.00  0.460          H  
ATOM   1324 1HD2 LEU A  83     -30.292  21.074  89.603  1.00  0.460          H  
ATOM   1325 2HD2 LEU A  83     -28.764  21.507  90.398  1.00  0.460          H  
ATOM   1326 3HD2 LEU A  83     -28.757  20.819  88.762  1.00  0.460          H  
ATOM   1327  N   ASP A  84     -25.017  17.327  90.253  1.00  0.280          N  
ATOM   1328  CA  ASP A  84     -23.656  17.077  90.679  1.00  0.290          C  
ATOM   1329  C   ASP A  84     -22.721  17.134  89.476  1.00  0.270          C  
ATOM   1330  O   ASP A  84     -21.656  17.731  89.571  1.00  0.270          O  
ATOM   1331  CB  ASP A  84     -23.520  15.732  91.409  1.00  0.400          C  
ATOM   1332  CG  ASP A  84     -24.133  15.693  92.881  1.00  0.400          C  
ATOM   1333  OD1 ASP A  84     -24.413  16.723  93.447  1.00  0.400          O  
ATOM   1334  OD2 ASP A  84     -24.286  14.600  93.413  1.00  0.400          O  
ATOM   1335  H   ASP A  84     -25.722  16.599  90.368  1.00  0.340          H  
ATOM   1336  HA  ASP A  84     -23.364  17.861  91.376  1.00  0.350          H  
ATOM   1337 1HB  ASP A  84     -24.017  14.966  90.814  1.00  0.480          H  
ATOM   1338 2HB  ASP A  84     -22.467  15.462  91.465  1.00  0.480          H  
ATOM   1339  N   LYS A  85     -23.132  16.606  88.306  1.00  0.270          N  
ATOM   1340  CA  LYS A  85     -22.266  16.697  87.127  1.00  0.270          C  
ATOM   1341  C   LYS A  85     -21.970  18.157  86.802  1.00  0.240          C  
ATOM   1342  O   LYS A  85     -20.822  18.499  86.504  1.00  0.240          O  
ATOM   1343  CB  LYS A  85     -22.886  16.036  85.889  1.00  0.380          C  
ATOM   1344  CG  LYS A  85     -22.948  14.522  85.901  1.00  0.380          C  
ATOM   1345  CD  LYS A  85     -23.606  13.998  84.614  1.00  0.380          C  
ATOM   1346  CE  LYS A  85     -23.727  12.479  84.619  1.00  0.380          C  
ATOM   1347  NZ  LYS A  85     -24.373  11.961  83.370  1.00  0.380          N  
ATOM   1348  H   LYS A  85     -24.011  16.082  88.268  1.00  0.320          H  
ATOM   1349  HA  LYS A  85     -21.324  16.202  87.351  1.00  0.320          H  
ATOM   1350 1HB  LYS A  85     -23.905  16.403  85.759  1.00  0.450          H  
ATOM   1351 2HB  LYS A  85     -22.327  16.330  85.008  1.00  0.450          H  
ATOM   1352 1HG  LYS A  85     -21.938  14.123  85.979  1.00  0.450          H  
ATOM   1353 2HG  LYS A  85     -23.516  14.185  86.757  1.00  0.450          H  
ATOM   1354 1HD  LYS A  85     -24.606  14.434  84.512  1.00  0.450          H  
ATOM   1355 2HD  LYS A  85     -23.012  14.303  83.753  1.00  0.450          H  
ATOM   1356 1HE  LYS A  85     -22.733  12.045  84.709  1.00  0.450          H  
ATOM   1357 2HE  LYS A  85     -24.327  12.175  85.479  1.00  0.450          H  
ATOM   1358 1HZ  LYS A  85     -24.432  10.955  83.416  1.00  0.450          H  
ATOM   1359 2HZ  LYS A  85     -25.309  12.343  83.269  1.00  0.450          H  
ATOM   1360 3HZ  LYS A  85     -23.821  12.229  82.570  1.00  0.450          H  
ATOM   1361  N   TYR A  86     -22.995  19.023  86.883  1.00  0.230          N  
ATOM   1362  CA  TYR A  86     -22.807  20.456  86.653  1.00  0.200          C  
ATOM   1363  C   TYR A  86     -21.787  21.032  87.621  1.00  0.210          C  
ATOM   1364  O   TYR A  86     -20.830  21.694  87.209  1.00  0.200          O  
ATOM   1365  CB  TYR A  86     -24.138  21.215  86.800  1.00  0.290          C  
ATOM   1366  CG  TYR A  86     -24.038  22.755  86.761  1.00  0.290          C  
ATOM   1367  CD1 TYR A  86     -23.870  23.423  85.572  1.00  0.290          C  
ATOM   1368  CD2 TYR A  86     -24.143  23.493  87.937  1.00  0.290          C  
ATOM   1369  CE1 TYR A  86     -23.803  24.783  85.535  1.00  0.290          C  
ATOM   1370  CE2 TYR A  86     -24.070  24.874  87.894  1.00  0.290          C  
ATOM   1371  CZ  TYR A  86     -23.901  25.512  86.684  1.00  0.290          C  
ATOM   1372  OH  TYR A  86     -23.828  26.877  86.588  1.00  0.290          O  
ATOM   1373  H   TYR A  86     -23.934  18.654  87.078  1.00  0.280          H  
ATOM   1374  HA  TYR A  86     -22.430  20.599  85.641  1.00  0.240          H  
ATOM   1375 1HB  TYR A  86     -24.813  20.899  86.016  1.00  0.350          H  
ATOM   1376 2HB  TYR A  86     -24.605  20.942  87.731  1.00  0.350          H  
ATOM   1377  HD1 TYR A  86     -23.784  22.878  84.662  1.00  0.350          H  
ATOM   1378  HD2 TYR A  86     -24.281  22.984  88.892  1.00  0.350          H  
ATOM   1379  HE1 TYR A  86     -23.668  25.289  84.588  1.00  0.350          H  
ATOM   1380  HE2 TYR A  86     -24.152  25.449  88.811  1.00  0.350          H  
ATOM   1381  HH  TYR A  86     -23.702  27.097  85.658  1.00  0.350          H  
ATOM   1382  N   LYS A  87     -21.997  20.788  88.917  1.00  0.220          N  
ATOM   1383  CA  LYS A  87     -21.118  21.310  89.949  1.00  0.230          C  
ATOM   1384  C   LYS A  87     -19.689  20.801  89.788  1.00  0.240          C  
ATOM   1385  O   LYS A  87     -18.723  21.554  90.002  1.00  0.240          O  
ATOM   1386  CB  LYS A  87     -21.679  20.974  91.331  1.00  0.320          C  
ATOM   1387  CG  LYS A  87     -20.885  21.539  92.513  1.00  0.320          C  
ATOM   1388  CD  LYS A  87     -21.632  21.306  93.836  1.00  0.320          C  
ATOM   1389  CE  LYS A  87     -20.792  21.687  95.054  1.00  0.320          C  
ATOM   1390  NZ  LYS A  87     -20.483  23.138  95.095  1.00  0.320          N  
ATOM   1391  H   LYS A  87     -22.815  20.228  89.187  1.00  0.260          H  
ATOM   1392  HA  LYS A  87     -21.093  22.395  89.850  1.00  0.280          H  
ATOM   1393 1HB  LYS A  87     -22.706  21.339  91.401  1.00  0.380          H  
ATOM   1394 2HB  LYS A  87     -21.716  19.887  91.442  1.00  0.380          H  
ATOM   1395 1HG  LYS A  87     -19.908  21.051  92.563  1.00  0.380          H  
ATOM   1396 2HG  LYS A  87     -20.733  22.606  92.361  1.00  0.380          H  
ATOM   1397 1HD  LYS A  87     -22.542  21.919  93.849  1.00  0.380          H  
ATOM   1398 2HD  LYS A  87     -21.921  20.258  93.915  1.00  0.380          H  
ATOM   1399 1HE  LYS A  87     -21.346  21.427  95.955  1.00  0.380          H  
ATOM   1400 2HE  LYS A  87     -19.858  21.128  95.038  1.00  0.380          H  
ATOM   1401 1HZ  LYS A  87     -19.941  23.342  95.923  1.00  0.380          H  
ATOM   1402 2HZ  LYS A  87     -19.960  23.406  94.281  1.00  0.380          H  
ATOM   1403 3HZ  LYS A  87     -21.364  23.692  95.124  1.00  0.380          H  
ATOM   1404  N   ASN A  88     -19.548  19.520  89.441  1.00  0.260          N  
ATOM   1405  CA  ASN A  88     -18.247  18.919  89.263  1.00  0.280          C  
ATOM   1406  C   ASN A  88     -17.551  19.554  88.080  1.00  0.260          C  
ATOM   1407  O   ASN A  88     -16.370  19.878  88.177  1.00  0.280          O  
ATOM   1408  CB  ASN A  88     -18.374  17.425  89.043  1.00  0.380          C  
ATOM   1409  CG  ASN A  88     -18.764  16.665  90.284  1.00  0.380          C  
ATOM   1410  OD1 ASN A  88     -18.592  17.124  91.419  1.00  0.380          O  
ATOM   1411  ND2 ASN A  88     -19.298  15.490  90.082  1.00  0.380          N  
ATOM   1412  H   ASN A  88     -20.380  18.945  89.328  1.00  0.310          H  
ATOM   1413  HA  ASN A  88     -17.646  19.106  90.152  1.00  0.340          H  
ATOM   1414 1HB  ASN A  88     -19.128  17.245  88.276  1.00  0.460          H  
ATOM   1415 2HB  ASN A  88     -17.428  17.033  88.667  1.00  0.460          H  
ATOM   1416 1HD2 ASN A  88     -19.579  14.931  90.860  1.00  0.460          H  
ATOM   1417 2HD2 ASN A  88     -19.423  15.150  89.153  1.00  0.460          H  
ATOM   1418  N   ALA A  89     -18.282  19.782  86.976  1.00  0.240          N  
ATOM   1419  CA  ALA A  89     -17.683  20.402  85.808  1.00  0.230          C  
ATOM   1420  C   ALA A  89     -17.177  21.785  86.140  1.00  0.220          C  
ATOM   1421  O   ALA A  89     -16.056  22.126  85.776  1.00  0.220          O  
ATOM   1422  CB  ALA A  89     -18.694  20.494  84.682  1.00  0.330          C  
ATOM   1423  H   ALA A  89     -19.253  19.456  86.927  1.00  0.290          H  
ATOM   1424  HA  ALA A  89     -16.836  19.791  85.493  1.00  0.280          H  
ATOM   1425 1HB  ALA A  89     -18.243  20.945  83.802  1.00  0.390          H  
ATOM   1426 2HB  ALA A  89     -19.028  19.491  84.452  1.00  0.390          H  
ATOM   1427 3HB  ALA A  89     -19.543  21.098  85.001  1.00  0.390          H  
ATOM   1428  N   VAL A  90     -17.965  22.560  86.894  1.00  0.210          N  
ATOM   1429  CA  VAL A  90     -17.551  23.910  87.233  1.00  0.210          C  
ATOM   1430  C   VAL A  90     -16.303  23.859  88.094  1.00  0.230          C  
ATOM   1431  O   VAL A  90     -15.367  24.634  87.873  1.00  0.230          O  
ATOM   1432  CB  VAL A  90     -18.686  24.715  87.898  1.00  0.290          C  
ATOM   1433  CG1 VAL A  90     -18.141  26.086  88.404  1.00  0.290          C  
ATOM   1434  CG2 VAL A  90     -19.832  24.928  86.858  1.00  0.290          C  
ATOM   1435  H   VAL A  90     -18.891  22.213  87.172  1.00  0.250          H  
ATOM   1436  HA  VAL A  90     -17.300  24.426  86.323  1.00  0.250          H  
ATOM   1437  HB  VAL A  90     -19.070  24.161  88.759  1.00  0.350          H  
ATOM   1438 1HG1 VAL A  90     -18.950  26.649  88.873  1.00  0.350          H  
ATOM   1439 2HG1 VAL A  90     -17.349  25.932  89.138  1.00  0.350          H  
ATOM   1440 3HG1 VAL A  90     -17.746  26.654  87.564  1.00  0.350          H  
ATOM   1441 1HG2 VAL A  90     -20.646  25.491  87.320  1.00  0.350          H  
ATOM   1442 2HG2 VAL A  90     -19.448  25.478  86.002  1.00  0.350          H  
ATOM   1443 3HG2 VAL A  90     -20.208  23.970  86.521  1.00  0.350          H  
ATOM   1444  N   THR A  91     -16.285  22.952  89.069  1.00  0.260          N  
ATOM   1445  CA  THR A  91     -15.144  22.799  89.948  1.00  0.290          C  
ATOM   1446  C   THR A  91     -13.896  22.460  89.133  1.00  0.290          C  
ATOM   1447  O   THR A  91     -12.834  23.052  89.354  1.00  0.300          O  
ATOM   1448  CB  THR A  91     -15.398  21.673  90.974  1.00  0.390          C  
ATOM   1449  OG1 THR A  91     -16.557  21.998  91.768  1.00  0.390          O  
ATOM   1450  CG2 THR A  91     -14.174  21.517  91.893  1.00  0.390          C  
ATOM   1451  H   THR A  91     -17.104  22.361  89.224  1.00  0.310          H  
ATOM   1452  HA  THR A  91     -14.976  23.739  90.474  1.00  0.350          H  
ATOM   1453  HB  THR A  91     -15.579  20.736  90.454  1.00  0.470          H  
ATOM   1454  HG1 THR A  91     -17.362  21.930  91.197  1.00  0.470          H  
ATOM   1455 1HG2 THR A  91     -14.368  20.726  92.614  1.00  0.470          H  
ATOM   1456 2HG2 THR A  91     -13.294  21.259  91.308  1.00  0.470          H  
ATOM   1457 3HG2 THR A  91     -13.995  22.454  92.420  1.00  0.470          H  
ATOM   1458  N   GLU A  92     -14.015  21.504  88.196  1.00  0.280          N  
ATOM   1459  CA  GLU A  92     -12.890  21.107  87.360  1.00  0.270          C  
ATOM   1460  C   GLU A  92     -12.401  22.253  86.497  1.00  0.260          C  
ATOM   1461  O   GLU A  92     -11.191  22.427  86.343  1.00  0.280          O  
ATOM   1462  CB  GLU A  92     -13.264  19.936  86.452  1.00  0.380          C  
ATOM   1463  CG  GLU A  92     -13.453  18.605  87.161  1.00  0.380          C  
ATOM   1464  CD  GLU A  92     -13.948  17.533  86.230  1.00  0.380          C  
ATOM   1465  OE1 GLU A  92     -14.224  17.851  85.097  1.00  0.380          O  
ATOM   1466  OE2 GLU A  92     -14.052  16.403  86.646  1.00  0.380          O  
ATOM   1467  H   GLU A  92     -14.912  21.021  88.085  1.00  0.340          H  
ATOM   1468  HA  GLU A  92     -12.076  20.796  88.007  1.00  0.320          H  
ATOM   1469 1HB  GLU A  92     -14.197  20.170  85.937  1.00  0.460          H  
ATOM   1470 2HB  GLU A  92     -12.496  19.808  85.690  1.00  0.460          H  
ATOM   1471 1HG  GLU A  92     -12.498  18.295  87.580  1.00  0.460          H  
ATOM   1472 2HG  GLU A  92     -14.151  18.727  87.983  1.00  0.460          H  
ATOM   1473  N   LEU A  93     -13.324  23.055  85.956  1.00  0.230          N  
ATOM   1474  CA  LEU A  93     -12.929  24.174  85.123  1.00  0.230          C  
ATOM   1475  C   LEU A  93     -12.085  25.139  85.957  1.00  0.260          C  
ATOM   1476  O   LEU A  93     -11.036  25.608  85.500  1.00  0.300          O  
ATOM   1477  CB  LEU A  93     -14.198  24.896  84.596  1.00  0.320          C  
ATOM   1478  CG  LEU A  93     -15.112  24.157  83.549  1.00  0.320          C  
ATOM   1479  CD1 LEU A  93     -16.411  24.897  83.393  1.00  0.320          C  
ATOM   1480  CD2 LEU A  93     -14.471  24.128  82.233  1.00  0.320          C  
ATOM   1481  H   LEU A  93     -14.317  22.825  86.074  1.00  0.280          H  
ATOM   1482  HA  LEU A  93     -12.329  23.808  84.294  1.00  0.280          H  
ATOM   1483 1HB  LEU A  93     -14.818  25.162  85.447  1.00  0.390          H  
ATOM   1484 2HB  LEU A  93     -13.889  25.785  84.121  1.00  0.390          H  
ATOM   1485  HG  LEU A  93     -15.303  23.163  83.869  1.00  0.390          H  
ATOM   1486 1HD1 LEU A  93     -17.021  24.373  82.662  1.00  0.390          H  
ATOM   1487 2HD1 LEU A  93     -16.934  24.946  84.312  1.00  0.390          H  
ATOM   1488 3HD1 LEU A  93     -16.202  25.888  83.051  1.00  0.390          H  
ATOM   1489 1HD2 LEU A  93     -15.124  23.632  81.525  1.00  0.390          H  
ATOM   1490 2HD2 LEU A  93     -14.306  25.150  81.913  1.00  0.390          H  
ATOM   1491 3HD2 LEU A  93     -13.533  23.588  82.298  1.00  0.390          H  
ATOM   1492  N   GLN A  94     -12.511  25.392  87.206  1.00  0.270          N  
ATOM   1493  CA  GLN A  94     -11.785  26.298  88.094  1.00  0.340          C  
ATOM   1494  C   GLN A  94     -10.397  25.763  88.445  1.00  0.360          C  
ATOM   1495  O   GLN A  94      -9.427  26.525  88.487  1.00  0.440          O  
ATOM   1496  CB  GLN A  94     -12.604  26.529  89.364  1.00  0.450          C  
ATOM   1497  CG  GLN A  94     -13.866  27.346  89.136  1.00  0.450          C  
ATOM   1498  CD  GLN A  94     -14.746  27.389  90.344  1.00  0.450          C  
ATOM   1499  OE1 GLN A  94     -14.524  26.628  91.288  1.00  0.450          O  
ATOM   1500  NE2 GLN A  94     -15.744  28.257  90.339  1.00  0.450          N  
ATOM   1501  H   GLN A  94     -13.408  24.994  87.509  1.00  0.320          H  
ATOM   1502  HA  GLN A  94     -11.656  27.251  87.587  1.00  0.410          H  
ATOM   1503 1HB  GLN A  94     -12.894  25.569  89.784  1.00  0.540          H  
ATOM   1504 2HB  GLN A  94     -11.993  27.042  90.103  1.00  0.540          H  
ATOM   1505 1HG  GLN A  94     -13.572  28.366  88.911  1.00  0.540          H  
ATOM   1506 2HG  GLN A  94     -14.425  26.925  88.308  1.00  0.540          H  
ATOM   1507 1HE2 GLN A  94     -16.356  28.317  91.127  1.00  0.540          H  
ATOM   1508 2HE2 GLN A  94     -15.888  28.855  89.550  1.00  0.540          H  
ATOM   1509  N   LEU A  95     -10.288  24.455  88.677  1.00  0.340          N  
ATOM   1510  CA  LEU A  95      -8.998  23.853  88.977  1.00  0.370          C  
ATOM   1511  C   LEU A  95      -8.060  23.934  87.768  1.00  0.370          C  
ATOM   1512  O   LEU A  95      -6.868  24.220  87.909  1.00  0.420          O  
ATOM   1513  CB  LEU A  95      -9.199  22.385  89.378  1.00  0.510          C  
ATOM   1514  CG  LEU A  95      -9.924  22.121  90.731  1.00  0.510          C  
ATOM   1515  CD1 LEU A  95     -10.249  20.640  90.831  1.00  0.510          C  
ATOM   1516  CD2 LEU A  95      -9.044  22.547  91.905  1.00  0.510          C  
ATOM   1517  H   LEU A  95     -11.142  23.886  88.696  1.00  0.410          H  
ATOM   1518  HA  LEU A  95      -8.543  24.406  89.790  1.00  0.440          H  
ATOM   1519 1HB  LEU A  95      -9.783  21.902  88.594  1.00  0.610          H  
ATOM   1520 2HB  LEU A  95      -8.225  21.904  89.419  1.00  0.610          H  
ATOM   1521  HG  LEU A  95     -10.853  22.681  90.762  1.00  0.610          H  
ATOM   1522 1HD1 LEU A  95     -10.770  20.446  91.768  1.00  0.610          H  
ATOM   1523 2HD1 LEU A  95     -10.887  20.350  90.002  1.00  0.610          H  
ATOM   1524 3HD1 LEU A  95      -9.330  20.060  90.801  1.00  0.610          H  
ATOM   1525 1HD2 LEU A  95      -9.572  22.346  92.836  1.00  0.610          H  
ATOM   1526 2HD2 LEU A  95      -8.112  21.982  91.887  1.00  0.610          H  
ATOM   1527 3HD2 LEU A  95      -8.823  23.607  91.849  1.00  0.610          H  
ATOM   1528  N   LEU A  96      -8.604  23.714  86.569  1.00  0.340          N  
ATOM   1529  CA  LEU A  96      -7.825  23.778  85.341  1.00  0.370          C  
ATOM   1530  C   LEU A  96      -7.307  25.182  84.999  1.00  0.430          C  
ATOM   1531  O   LEU A  96      -6.180  25.312  84.515  1.00  0.620          O  
ATOM   1532  CB  LEU A  96      -8.656  23.204  84.184  1.00  0.510          C  
ATOM   1533  CG  LEU A  96      -8.913  21.641  84.199  1.00  0.510          C  
ATOM   1534  CD1 LEU A  96      -9.991  21.264  83.160  1.00  0.510          C  
ATOM   1535  CD2 LEU A  96      -7.614  20.900  83.849  1.00  0.510          C  
ATOM   1536  H   LEU A  96      -9.590  23.441  86.516  1.00  0.410          H  
ATOM   1537  HA  LEU A  96      -6.953  23.151  85.482  1.00  0.440          H  
ATOM   1538 1HB  LEU A  96      -9.630  23.687  84.220  1.00  0.610          H  
ATOM   1539 2HB  LEU A  96      -8.167  23.459  83.247  1.00  0.610          H  
ATOM   1540  HG  LEU A  96      -9.258  21.341  85.186  1.00  0.610          H  
ATOM   1541 1HD1 LEU A  96     -10.161  20.190  83.194  1.00  0.610          H  
ATOM   1542 2HD1 LEU A  96     -10.924  21.779  83.399  1.00  0.610          H  
ATOM   1543 3HD1 LEU A  96      -9.660  21.545  82.159  1.00  0.610          H  
ATOM   1544 1HD2 LEU A  96      -7.801  19.827  83.859  1.00  0.610          H  
ATOM   1545 2HD2 LEU A  96      -7.284  21.200  82.855  1.00  0.610          H  
ATOM   1546 3HD2 LEU A  96      -6.836  21.127  84.570  1.00  0.610          H  
ATOM   1547  N   THR A  97      -8.071  26.252  85.267  1.00  0.420          N  
ATOM   1548  CA  THR A  97      -7.604  27.602  84.896  1.00  0.460          C  
ATOM   1549  C   THR A  97      -6.526  28.226  85.796  1.00  0.470          C  
ATOM   1550  O   THR A  97      -6.715  29.277  86.413  1.00  0.920          O  
ATOM   1551  CB  THR A  97      -8.737  28.613  84.755  1.00  0.630          C  
ATOM   1552  OG1 THR A  97      -9.502  28.659  85.956  1.00  0.630          O  
ATOM   1553  CG2 THR A  97      -9.608  28.221  83.570  1.00  0.630          C  
ATOM   1554  H   THR A  97      -9.019  26.125  85.642  1.00  0.500          H  
ATOM   1555  HA  THR A  97      -7.157  27.516  83.907  1.00  0.550          H  
ATOM   1556  HB  THR A  97      -8.312  29.595  84.574  1.00  0.750          H  
ATOM   1557  HG1 THR A  97      -8.888  28.796  86.701  1.00  0.750          H  
ATOM   1558 1HG2 THR A  97     -10.388  28.935  83.438  1.00  0.750          H  
ATOM   1559 2HG2 THR A  97      -8.996  28.196  82.668  1.00  0.750          H  
ATOM   1560 3HG2 THR A  97     -10.037  27.242  83.745  1.00  0.750          H  
ATOM   1561  N   GLN A  98      -5.375  27.590  85.778  1.00  0.680          N  
ATOM   1562  CA  GLN A  98      -4.149  27.973  86.453  1.00  0.860          C  
ATOM   1563  C   GLN A  98      -3.441  29.025  85.576  1.00  1.440          C  
ATOM   1564  O   GLN A  98      -3.948  29.415  84.520  1.00  1.960          O  
ATOM   1565  CB  GLN A  98      -3.224  26.769  86.656  1.00  1.130          C  
ATOM   1566  CG  GLN A  98      -3.771  25.678  87.542  1.00  1.130          C  
ATOM   1567  CD  GLN A  98      -3.995  26.164  88.952  1.00  1.130          C  
ATOM   1568  OE1 GLN A  98      -3.141  26.864  89.508  1.00  1.130          O  
ATOM   1569  NE2 GLN A  98      -5.121  25.797  89.540  1.00  1.130          N  
ATOM   1570  H   GLN A  98      -5.377  26.745  85.215  1.00  0.820          H  
ATOM   1571  HA  GLN A  98      -4.389  28.423  87.416  1.00  1.030          H  
ATOM   1572 1HB  GLN A  98      -3.012  26.320  85.685  1.00  1.360          H  
ATOM   1573 2HB  GLN A  98      -2.275  27.092  87.074  1.00  1.360          H  
ATOM   1574 1HG  GLN A  98      -4.728  25.347  87.138  1.00  1.360          H  
ATOM   1575 2HG  GLN A  98      -3.065  24.845  87.568  1.00  1.360          H  
ATOM   1576 1HE2 GLN A  98      -5.324  26.089  90.472  1.00  1.360          H  
ATOM   1577 2HE2 GLN A  98      -5.793  25.211  89.028  1.00  1.360          H  
ATOM   1578  N   ASN A  99      -2.287  29.510  86.029  1.00  2.260          N  
ATOM   1579  CA  ASN A  99      -1.560  30.572  85.339  1.00  3.130          C  
ATOM   1580  C   ASN A  99      -1.143  30.147  83.932  1.00  3.500          C  
ATOM   1581  O   ASN A  99      -1.107  28.962  83.597  1.00  4.080          O  
ATOM   1582  CB  ASN A  99      -0.354  31.001  86.172  1.00  4.030          C  
ATOM   1583  CG  ASN A  99       0.200  32.396  85.828  1.00  4.030          C  
ATOM   1584  OD1 ASN A  99      -0.129  33.005  84.793  1.00  4.030          O  
ATOM   1585  ND2 ASN A  99       1.034  32.905  86.701  1.00  4.030          N  
ATOM   1586  H   ASN A  99      -1.895  29.148  86.886  1.00  2.710          H  
ATOM   1587  HA  ASN A  99      -2.228  31.429  85.230  1.00  3.760          H  
ATOM   1588 1HB  ASN A  99      -0.622  30.984  87.227  1.00  4.840          H  
ATOM   1589 2HB  ASN A  99       0.448  30.270  86.031  1.00  4.840          H  
ATOM   1590 1HD2 ASN A  99       1.432  33.812  86.549  1.00  4.840          H  
ATOM   1591 2HD2 ASN A  99       1.274  32.389  87.524  1.00  4.840          H  
ATOM   1592  N   THR A 100      -0.850  31.140  83.108  1.00  3.760          N  
ATOM   1593  CA  THR A 100      -0.452  30.935  81.730  1.00  4.590          C  
ATOM   1594  C   THR A 100       0.618  29.845  81.704  1.00  4.690          C  
ATOM   1595  O   THR A 100       1.603  29.966  82.434  1.00  4.620          O  
ATOM   1596  CB  THR A 100       0.113  32.249  81.139  1.00  6.090          C  
ATOM   1597  OG1 THR A 100      -0.885  33.273  81.204  1.00  6.090          O  
ATOM   1598  CG2 THR A 100       0.523  32.061  79.692  1.00  6.090          C  
ATOM   1599  H   THR A 100      -0.879  32.074  83.492  1.00  4.510          H  
ATOM   1600  HA  THR A 100      -1.333  30.661  81.167  1.00  5.510          H  
ATOM   1601  HB  THR A 100       0.979  32.562  81.722  1.00  7.310          H  
ATOM   1602  HG1 THR A 100      -1.007  33.552  82.112  1.00  7.310          H  
ATOM   1603 1HG2 THR A 100       0.912  32.994  79.307  1.00  7.310          H  
ATOM   1604 2HG2 THR A 100       1.281  31.311  79.613  1.00  7.310          H  
ATOM   1605 3HG2 THR A 100      -0.342  31.765  79.112  1.00  7.310          H  
ATOM   1606  N   PRO A 101       0.511  28.817  80.834  1.00  5.230          N  
ATOM   1607  CA  PRO A 101       1.458  27.724  80.715  1.00  5.700          C  
ATOM   1608  C   PRO A 101       2.909  28.200  80.681  1.00  6.090          C  
ATOM   1609  O   PRO A 101       3.778  27.572  81.272  1.00  6.380          O  
ATOM   1610  CB  PRO A 101       1.019  27.092  79.400  1.00  8.550          C  
ATOM   1611  CG  PRO A 101      -0.468  27.337  79.339  1.00  8.550          C  
ATOM   1612  CD  PRO A 101      -0.665  28.698  79.923  1.00  8.550          C  
ATOM   1613  HA  PRO A 101       1.294  27.027  81.547  1.00  6.840          H  
ATOM   1614 1HB  PRO A 101       1.581  27.516  78.554  1.00 10.260          H  
ATOM   1615 2HB  PRO A 101       1.227  26.035  79.434  1.00 10.260          H  
ATOM   1616 1HG  PRO A 101      -0.817  27.252  78.294  1.00 10.260          H  
ATOM   1617 2HG  PRO A 101      -0.998  26.564  79.912  1.00 10.260          H  
ATOM   1618 1HD  PRO A 101      -0.669  29.459  79.135  1.00 10.260          H  
ATOM   1619 2HD  PRO A 101      -1.606  28.663  80.502  1.00 10.260          H  
ATOM   1620  N   ALA A 102       3.190  29.345  80.058  1.00  6.450          N  
ATOM   1621  CA  ALA A 102       4.555  29.859  80.055  1.00  7.140          C  
ATOM   1622  C   ALA A 102       5.087  30.030  81.483  1.00  7.350          C  
ATOM   1623  O   ALA A 102       6.262  29.755  81.764  1.00  7.780          O  
ATOM   1624  CB  ALA A 102       4.605  31.192  79.346  1.00  9.720          C  
ATOM   1625  H   ALA A 102       2.480  29.849  79.550  1.00  7.740          H  
ATOM   1626  HA  ALA A 102       5.188  29.142  79.534  1.00  8.570          H  
ATOM   1627 1HB  ALA A 102       5.631  31.556  79.333  1.00 11.660          H  
ATOM   1628 2HB  ALA A 102       4.249  31.071  78.325  1.00 11.660          H  
ATOM   1629 3HB  ALA A 102       3.972  31.904  79.872  1.00 11.660          H  
ATOM   1630  N   ALA A 103       4.227  30.546  82.370  1.00  7.390          N  
ATOM   1631  CA  ALA A 103       4.571  30.786  83.757  1.00  7.870          C  
ATOM   1632  C   ALA A 103       4.822  29.476  84.451  1.00  8.080          C  
ATOM   1633  O   ALA A 103       5.732  29.360  85.278  1.00  8.540          O  
ATOM   1634  CB  ALA A 103       3.461  31.546  84.459  1.00 10.830          C  
ATOM   1635  H   ALA A 103       3.264  30.710  82.089  1.00  8.870          H  
ATOM   1636  HA  ALA A 103       5.487  31.363  83.787  1.00  9.440          H  
ATOM   1637 1HB  ALA A 103       3.741  31.726  85.493  1.00 12.990          H  
ATOM   1638 2HB  ALA A 103       3.292  32.494  83.956  1.00 12.990          H  
ATOM   1639 3HB  ALA A 103       2.548  30.959  84.436  1.00 12.990          H  
ATOM   1640  N   ASN A 104       4.013  28.486  84.089  1.00  7.990          N  
ATOM   1641  CA  ASN A 104       4.113  27.164  84.678  1.00  8.440          C  
ATOM   1642  C   ASN A 104       5.392  26.469  84.212  1.00  8.600          C  
ATOM   1643  O   ASN A 104       6.020  25.737  84.982  1.00  9.070          O  
ATOM   1644  CB  ASN A 104       2.891  26.356  84.347  1.00 11.640          C  
ATOM   1645  CG  ASN A 104       1.650  26.851  85.054  1.00 11.640          C  
ATOM   1646  OD1 ASN A 104       1.684  27.528  86.099  1.00 11.640          O  
ATOM   1647  ND2 ASN A 104       0.535  26.515  84.481  1.00 11.640          N  
ATOM   1648  H   ASN A 104       3.274  28.716  83.410  1.00  9.590          H  
ATOM   1649  HA  ASN A 104       4.171  27.272  85.760  1.00 10.130          H  
ATOM   1650 1HB  ASN A 104       2.721  26.367  83.280  1.00 13.960          H  
ATOM   1651 2HB  ASN A 104       3.055  25.318  84.629  1.00 13.960          H  
ATOM   1652 1HD2 ASN A 104      -0.341  26.799  84.875  1.00 13.960          H  
ATOM   1653 2HD2 ASN A 104       0.565  25.958  83.628  1.00 13.960          H  
ATOM   1654  N   ASN A 105       5.806  26.738  82.969  1.00  8.470          N  
ATOM   1655  CA  ASN A 105       7.028  26.155  82.438  1.00  8.940          C  
ATOM   1656  C   ASN A 105       8.198  26.697  83.253  1.00  9.130          C  
ATOM   1657  O   ASN A 105       9.107  25.953  83.648  1.00  9.770          O  
ATOM   1658  CB  ASN A 105       7.200  26.506  80.970  1.00 12.330          C  
ATOM   1659  CG  ASN A 105       6.242  25.792  80.057  1.00 12.330          C  
ATOM   1660  OD1 ASN A 105       5.713  24.727  80.371  1.00 12.330          O  
ATOM   1661  ND2 ASN A 105       5.999  26.389  78.921  1.00 12.330          N  
ATOM   1662  H   ASN A 105       5.195  27.300  82.376  1.00 10.160          H  
ATOM   1663  HA  ASN A 105       6.985  25.075  82.555  1.00 10.730          H  
ATOM   1664 1HB  ASN A 105       7.065  27.573  80.838  1.00 14.790          H  
ATOM   1665 2HB  ASN A 105       8.211  26.269  80.666  1.00 14.790          H  
ATOM   1666 1HD2 ASN A 105       5.339  25.992  78.253  1.00 14.790          H  
ATOM   1667 2HD2 ASN A 105       6.446  27.252  78.705  1.00 14.790          H  
ATOM   1668  N   ARG A 106       8.159  28.001  83.545  1.00  8.800          N  
ATOM   1669  CA  ARG A 106       9.209  28.582  84.354  1.00  9.290          C  
ATOM   1670  C   ARG A 106       9.166  27.996  85.759  1.00  9.430          C  
ATOM   1671  O   ARG A 106      10.196  27.574  86.287  1.00 10.180          O  
ATOM   1672  CB  ARG A 106       9.065  30.099  84.437  1.00 12.810          C  
ATOM   1673  CG  ARG A 106       9.372  30.847  83.144  1.00 12.810          C  
ATOM   1674  CD  ARG A 106       9.517  32.325  83.350  1.00 12.810          C  
ATOM   1675  NE  ARG A 106       8.270  32.973  83.794  1.00 12.810          N  
ATOM   1676  CZ  ARG A 106       7.289  33.454  82.983  1.00 12.810          C  
ATOM   1677  NH1 ARG A 106       7.374  33.344  81.673  1.00 12.810          N  
ATOM   1678  NH2 ARG A 106       6.233  34.048  83.520  1.00 12.810          N  
ATOM   1679  H   ARG A 106       7.412  28.583  83.147  1.00 10.560          H  
ATOM   1680  HA  ARG A 106      10.171  28.343  83.907  1.00 11.150          H  
ATOM   1681 1HB  ARG A 106       8.047  30.347  84.720  1.00 15.370          H  
ATOM   1682 2HB  ARG A 106       9.723  30.484  85.219  1.00 15.370          H  
ATOM   1683 1HG  ARG A 106      10.300  30.472  82.729  1.00 15.370          H  
ATOM   1684 2HG  ARG A 106       8.565  30.675  82.436  1.00 15.370          H  
ATOM   1685 1HD  ARG A 106      10.274  32.497  84.117  1.00 15.370          H  
ATOM   1686 2HD  ARG A 106       9.843  32.791  82.425  1.00 15.370          H  
ATOM   1687  HE  ARG A 106       8.148  33.095  84.793  1.00 15.370          H  
ATOM   1688 1HH1 ARG A 106       8.169  32.894  81.249  1.00 15.370          H  
ATOM   1689 2HH1 ARG A 106       6.643  33.721  81.089  1.00 15.370          H  
ATOM   1690 1HH2 ARG A 106       6.164  34.141  84.525  1.00 15.370          H  
ATOM   1691 2HH2 ARG A 106       5.502  34.415  82.929  1.00 15.370          H  
ATOM   1692  N   ALA A 107       7.966  27.912  86.346  1.00  8.910          N  
ATOM   1693  CA  ALA A 107       7.827  27.433  87.711  1.00  9.190          C  
ATOM   1694  C   ALA A 107       8.337  26.011  87.906  1.00  9.720          C  
ATOM   1695  O   ALA A 107       8.998  25.741  88.915  1.00 10.310          O  
ATOM   1696  CB  ALA A 107       6.374  27.505  88.125  1.00 12.750          C  
ATOM   1697  H   ALA A 107       7.139  28.272  85.863  1.00 10.690          H  
ATOM   1698  HA  ALA A 107       8.409  28.098  88.351  1.00 11.030          H  
ATOM   1699 1HB  ALA A 107       6.277  27.210  89.146  1.00 15.300          H  
ATOM   1700 2HB  ALA A 107       6.018  28.527  88.010  1.00 15.300          H  
ATOM   1701 3HB  ALA A 107       5.789  26.843  87.496  1.00 15.300          H  
ATOM   1702  N   ARG A 108       8.071  25.104  86.946  1.00  9.690          N  
ATOM   1703  CA  ARG A 108       8.554  23.736  87.105  1.00 10.380          C  
ATOM   1704  C   ARG A 108      10.065  23.695  87.012  1.00 11.120          C  
ATOM   1705  O   ARG A 108      10.699  22.883  87.674  1.00 11.770          O  
ATOM   1706  CB  ARG A 108       7.910  22.773  86.113  1.00 14.260          C  
ATOM   1707  CG  ARG A 108       8.247  22.981  84.661  1.00 14.260          C  
ATOM   1708  CD  ARG A 108       7.508  22.058  83.776  1.00 14.260          C  
ATOM   1709  NE  ARG A 108       7.862  22.262  82.367  1.00 14.260          N  
ATOM   1710  CZ  ARG A 108       7.374  21.548  81.329  1.00 14.260          C  
ATOM   1711  NH1 ARG A 108       6.531  20.559  81.540  1.00 14.260          N  
ATOM   1712  NH2 ARG A 108       7.751  21.842  80.093  1.00 14.260          N  
ATOM   1713  H   ARG A 108       7.480  25.362  86.149  1.00 11.630          H  
ATOM   1714  HA  ARG A 108       8.292  23.380  88.093  1.00 12.460          H  
ATOM   1715 1HB  ARG A 108       8.197  21.762  86.367  1.00 17.110          H  
ATOM   1716 2HB  ARG A 108       6.823  22.839  86.209  1.00 17.110          H  
ATOM   1717 1HG  ARG A 108       7.956  23.972  84.399  1.00 17.110          H  
ATOM   1718 2HG  ARG A 108       9.310  22.847  84.481  1.00 17.110          H  
ATOM   1719 1HD  ARG A 108       7.739  21.031  84.050  1.00 17.110          H  
ATOM   1720 2HD  ARG A 108       6.437  22.243  83.891  1.00 17.110          H  
ATOM   1721  HE  ARG A 108       8.516  23.003  82.152  1.00 17.110          H  
ATOM   1722 1HH1 ARG A 108       6.255  20.325  82.481  1.00 17.110          H  
ATOM   1723 2HH1 ARG A 108       6.170  20.027  80.761  1.00 17.110          H  
ATOM   1724 1HH2 ARG A 108       8.397  22.599  79.927  1.00 17.110          H  
ATOM   1725 2HH2 ARG A 108       7.392  21.310  79.312  1.00 17.110          H  
ATOM   1726  N   ARG A 109      10.672  24.562  86.201  1.00 11.160          N  
ATOM   1727  CA  ARG A 109      12.124  24.574  86.165  1.00 12.050          C  
ATOM   1728  C   ARG A 109      12.699  25.141  87.475  1.00 12.380          C  
ATOM   1729  O   ARG A 109      13.697  24.633  87.995  1.00 13.290          O  
ATOM   1730  CB  ARG A 109      12.645  25.367  84.975  1.00 16.510          C  
ATOM   1731  CG  ARG A 109      12.429  24.688  83.622  1.00 16.510          C  
ATOM   1732  CD  ARG A 109      13.220  25.331  82.525  1.00 16.510          C  
ATOM   1733  NE  ARG A 109      12.800  26.710  82.248  1.00 16.510          N  
ATOM   1734  CZ  ARG A 109      11.812  27.075  81.396  1.00 16.510          C  
ATOM   1735  NH1 ARG A 109      11.117  26.168  80.741  1.00 16.510          N  
ATOM   1736  NH2 ARG A 109      11.550  28.358  81.216  1.00 16.510          N  
ATOM   1737  H   ARG A 109      10.126  25.194  85.602  1.00 13.390          H  
ATOM   1738  HA  ARG A 109      12.470  23.547  86.058  1.00 14.460          H  
ATOM   1739 1HB  ARG A 109      12.139  26.333  84.941  1.00 19.820          H  
ATOM   1740 2HB  ARG A 109      13.709  25.554  85.098  1.00 19.820          H  
ATOM   1741 1HG  ARG A 109      12.725  23.644  83.693  1.00 19.820          H  
ATOM   1742 2HG  ARG A 109      11.372  24.743  83.365  1.00 19.820          H  
ATOM   1743 1HD  ARG A 109      14.269  25.356  82.822  1.00 19.820          H  
ATOM   1744 2HD  ARG A 109      13.130  24.747  81.614  1.00 19.820          H  
ATOM   1745  HE  ARG A 109      13.306  27.450  82.717  1.00 19.820          H  
ATOM   1746 1HH1 ARG A 109      11.312  25.188  80.872  1.00 19.820          H  
ATOM   1747 2HH1 ARG A 109      10.393  26.453  80.101  1.00 19.820          H  
ATOM   1748 1HH2 ARG A 109      12.089  29.056  81.710  1.00 19.820          H  
ATOM   1749 2HH2 ARG A 109      10.818  28.642  80.581  1.00 19.820          H  
ATOM   1750  N   GLU A 110      12.069  26.202  87.998  1.00 11.790          N  
ATOM   1751  CA  GLU A 110      12.520  26.874  89.214  1.00 12.250          C  
ATOM   1752  C   GLU A 110      12.470  26.027  90.486  1.00 12.310          C  
ATOM   1753  O   GLU A 110      13.387  26.117  91.309  1.00 12.930          O  
ATOM   1754  CB  GLU A 110      11.695  28.144  89.452  1.00 16.970          C  
ATOM   1755  CG  GLU A 110      11.958  29.305  88.473  1.00 16.970          C  
ATOM   1756  CD  GLU A 110      10.972  30.428  88.654  1.00 16.970          C  
ATOM   1757  OE1 GLU A 110      10.049  30.242  89.414  1.00 16.970          O  
ATOM   1758  OE2 GLU A 110      11.133  31.458  88.038  1.00 16.970          O  
ATOM   1759  H   GLU A 110      11.263  26.586  87.496  1.00 14.150          H  
ATOM   1760  HA  GLU A 110      13.556  27.170  89.057  1.00 14.700          H  
ATOM   1761 1HB  GLU A 110      10.638  27.892  89.392  1.00 20.360          H  
ATOM   1762 2HB  GLU A 110      11.882  28.509  90.460  1.00 20.360          H  
ATOM   1763 1HG  GLU A 110      12.962  29.687  88.649  1.00 20.360          H  
ATOM   1764 2HG  GLU A 110      11.917  28.940  87.453  1.00 20.360          H  
ATOM   1765  N   ALA A 111      11.424  25.211  90.679  1.00 11.800          N  
ATOM   1766  CA  ALA A 111      11.395  24.451  91.919  1.00 11.940          C  
ATOM   1767  C   ALA A 111      10.574  23.151  91.848  1.00 12.350          C  
ATOM   1768  O   ALA A 111       9.528  23.119  91.198  1.00 12.290          O  
ATOM   1769  CB  ALA A 111      10.825  25.341  93.017  1.00 16.660          C  
ATOM   1770  H   ALA A 111      10.656  25.187  89.997  1.00 14.160          H  
ATOM   1771  HA  ALA A 111      12.421  24.223  92.154  1.00 14.330          H  
ATOM   1772 1HB  ALA A 111      10.852  24.836  93.956  1.00 19.990          H  
ATOM   1773 2HB  ALA A 111      11.420  26.249  93.089  1.00 19.990          H  
ATOM   1774 3HB  ALA A 111       9.800  25.600  92.777  1.00 19.990          H  
ATOM   1775  N   PRO A 112      10.953  22.100  92.630  1.00 12.950          N  
ATOM   1776  CA  PRO A 112      10.259  20.822  92.784  1.00 13.480          C  
ATOM   1777  C   PRO A 112       8.776  20.972  93.048  1.00 13.440          C  
ATOM   1778  O   PRO A 112       7.979  20.177  92.559  1.00 13.080          O  
ATOM   1779  CB  PRO A 112      10.973  20.211  93.991  1.00 20.220          C  
ATOM   1780  CG  PRO A 112      12.372  20.752  93.907  1.00 20.220          C  
ATOM   1781  CD  PRO A 112      12.221  22.166  93.417  1.00 20.220          C  
ATOM   1782  HA  PRO A 112      10.427  20.205  91.902  1.00 16.180          H  
ATOM   1783 1HB  PRO A 112      10.457  20.503  94.923  1.00 24.260          H  
ATOM   1784 2HB  PRO A 112      10.934  19.114  93.931  1.00 24.260          H  
ATOM   1785 1HG  PRO A 112      12.856  20.695  94.896  1.00 24.260          H  
ATOM   1786 2HG  PRO A 112      12.973  20.131  93.224  1.00 24.260          H  
ATOM   1787 1HD  PRO A 112      12.141  22.869  94.262  1.00 24.260          H  
ATOM   1788 2HD  PRO A 112      13.094  22.356  92.778  1.00 24.260          H  
ATOM   1789  N   GLN A 113       8.400  22.022  93.767  1.00 13.960          N  
ATOM   1790  CA  GLN A 113       7.018  22.337  94.097  1.00 14.150          C  
ATOM   1791  C   GLN A 113       6.063  22.391  92.904  1.00 13.670          C  
ATOM   1792  O   GLN A 113       4.847  22.298  93.084  1.00 13.730          O  
ATOM   1793  CB  GLN A 113       6.955  23.677  94.841  1.00 19.730          C  
ATOM   1794  CG  GLN A 113       7.533  23.675  96.275  1.00 19.730          C  
ATOM   1795  CD  GLN A 113       9.045  23.868  96.353  1.00 19.730          C  
ATOM   1796  OE1 GLN A 113       9.791  23.349  95.522  1.00 19.730          O  
ATOM   1797  NE2 GLN A 113       9.495  24.617  97.350  1.00 19.730          N  
ATOM   1798  H   GLN A 113       9.110  22.624  94.177  1.00 16.750          H  
ATOM   1799  HA  GLN A 113       6.656  21.560  94.767  1.00 16.980          H  
ATOM   1800 1HB  GLN A 113       7.509  24.421  94.271  1.00 23.680          H  
ATOM   1801 2HB  GLN A 113       5.921  24.015  94.887  1.00 23.680          H  
ATOM   1802 1HG  GLN A 113       7.061  24.483  96.833  1.00 23.680          H  
ATOM   1803 2HG  GLN A 113       7.293  22.719  96.738  1.00 23.680          H  
ATOM   1804 1HE2 GLN A 113      10.478  24.781  97.455  1.00 23.680          H  
ATOM   1805 2HE2 GLN A 113       8.854  25.022  98.003  1.00 23.680          H  
ATOM   1806  N   TYR A 114       6.596  22.608  91.701  1.00 13.340          N  
ATOM   1807  CA  TYR A 114       5.774  22.719  90.512  1.00 13.020          C  
ATOM   1808  C   TYR A 114       6.096  21.631  89.485  1.00 12.660          C  
ATOM   1809  O   TYR A 114       5.573  21.635  88.359  1.00 12.430          O  
ATOM   1810  CB  TYR A 114       6.019  24.085  89.923  1.00 18.360          C  
ATOM   1811  CG  TYR A 114       5.784  25.164  90.894  1.00 18.360          C  
ATOM   1812  CD1 TYR A 114       6.887  25.712  91.531  1.00 18.360          C  
ATOM   1813  CD2 TYR A 114       4.520  25.620  91.168  1.00 18.360          C  
ATOM   1814  CE1 TYR A 114       6.729  26.714  92.438  1.00 18.360          C  
ATOM   1815  CE2 TYR A 114       4.353  26.631  92.085  1.00 18.360          C  
ATOM   1816  CZ  TYR A 114       5.454  27.178  92.719  1.00 18.360          C  
ATOM   1817  OH  TYR A 114       5.289  28.190  93.634  1.00 18.360          O  
ATOM   1818  H   TYR A 114       7.614  22.692  91.607  1.00 16.010          H  
ATOM   1819  HA  TYR A 114       4.728  22.616  90.796  1.00 15.620          H  
ATOM   1820 1HB  TYR A 114       7.039  24.150  89.638  1.00 22.030          H  
ATOM   1821 2HB  TYR A 114       5.401  24.251  89.041  1.00 22.030          H  
ATOM   1822  HD1 TYR A 114       7.887  25.337  91.302  1.00 22.030          H  
ATOM   1823  HD2 TYR A 114       3.657  25.184  90.666  1.00 22.030          H  
ATOM   1824  HE1 TYR A 114       7.598  27.142  92.935  1.00 22.030          H  
ATOM   1825  HE2 TYR A 114       3.354  27.001  92.312  1.00 22.030          H  
ATOM   1826  HH  TYR A 114       4.355  28.400  93.716  1.00 22.030          H  
ATOM   1827  N   MET A 115       6.970  20.701  89.848  1.00 12.830          N  
ATOM   1828  CA  MET A 115       7.351  19.681  88.900  1.00 12.680          C  
ATOM   1829  C   MET A 115       6.266  18.638  88.858  1.00 12.750          C  
ATOM   1830  O   MET A 115       5.706  18.261  89.882  1.00 13.060          O  
ATOM   1831  CB  MET A 115       8.725  19.108  89.236  1.00 17.810          C  
ATOM   1832  CG  MET A 115       9.874  20.130  89.045  1.00 17.810          C  
ATOM   1833  SD  MET A 115      11.522  19.476  89.435  1.00 17.810          S  
ATOM   1834  CE  MET A 115      12.544  20.957  89.289  1.00 17.810          C  
ATOM   1835  H   MET A 115       7.342  20.676  90.800  1.00 15.400          H  
ATOM   1836  HA  MET A 115       7.413  20.128  87.912  1.00 15.220          H  
ATOM   1837 1HB  MET A 115       8.733  18.786  90.279  1.00 21.370          H  
ATOM   1838 2HB  MET A 115       8.924  18.234  88.615  1.00 21.370          H  
ATOM   1839 1HG  MET A 115       9.879  20.456  88.008  1.00 21.370          H  
ATOM   1840 2HG  MET A 115       9.691  21.014  89.658  1.00 21.370          H  
ATOM   1841 1HE  MET A 115      13.577  20.712  89.523  1.00 21.370          H  
ATOM   1842 2HE  MET A 115      12.489  21.340  88.272  1.00 21.370          H  
ATOM   1843 3HE  MET A 115      12.193  21.721  89.971  1.00 21.370          H  
ATOM   1844  N   ASN A 116       5.993  18.161  87.655  1.00 12.660          N  
ATOM   1845  CA  ASN A 116       4.963  17.175  87.359  1.00 12.680          C  
ATOM   1846  C   ASN A 116       3.538  17.719  87.557  1.00 12.090          C  
ATOM   1847  O   ASN A 116       2.579  16.946  87.572  1.00 12.230          O  
ATOM   1848  CB  ASN A 116       5.166  15.913  88.180  1.00 17.740          C  
ATOM   1849  CG  ASN A 116       6.513  15.303  87.942  1.00 17.740          C  
ATOM   1850  OD1 ASN A 116       6.998  15.238  86.803  1.00 17.740          O  
ATOM   1851  ND2 ASN A 116       7.138  14.855  89.000  1.00 17.740          N  
ATOM   1852  H   ASN A 116       6.527  18.521  86.878  1.00 15.190          H  
ATOM   1853  HA  ASN A 116       5.049  16.906  86.305  1.00 15.220          H  
ATOM   1854 1HB  ASN A 116       5.022  16.092  89.239  1.00 21.290          H  
ATOM   1855 2HB  ASN A 116       4.414  15.185  87.884  1.00 21.290          H  
ATOM   1856 1HD2 ASN A 116       8.042  14.438  88.909  1.00 21.290          H  
ATOM   1857 2HD2 ASN A 116       6.711  14.933  89.902  1.00 21.290          H  
ATOM   1858  N   TYR A 117       3.378  19.047  87.630  1.00 11.590          N  
ATOM   1859  CA  TYR A 117       2.044  19.630  87.700  1.00 11.120          C  
ATOM   1860  C   TYR A 117       1.717  20.318  86.387  1.00 10.540          C  
ATOM   1861  O   TYR A 117       2.617  20.850  85.736  1.00 10.590          O  
ATOM   1862  CB  TYR A 117       1.928  20.610  88.862  1.00 15.760          C  
ATOM   1863  CG  TYR A 117       1.978  19.940  90.203  1.00 15.760          C  
ATOM   1864  CD1 TYR A 117       3.176  19.777  90.839  1.00 15.760          C  
ATOM   1865  CD2 TYR A 117       0.813  19.474  90.790  1.00 15.760          C  
ATOM   1866  CE1 TYR A 117       3.242  19.157  92.059  1.00 15.760          C  
ATOM   1867  CE2 TYR A 117       0.867  18.850  92.020  1.00 15.760          C  
ATOM   1868  CZ  TYR A 117       2.082  18.690  92.653  1.00 15.760          C  
ATOM   1869  OH  TYR A 117       2.145  18.065  93.876  1.00 15.760          O  
ATOM   1870  H   TYR A 117       4.187  19.675  87.660  1.00 13.910          H  
ATOM   1871  HA  TYR A 117       1.315  18.834  87.847  1.00 13.340          H  
ATOM   1872 1HB  TYR A 117       2.748  21.332  88.811  1.00 18.910          H  
ATOM   1873 2HB  TYR A 117       0.993  21.167  88.783  1.00 18.910          H  
ATOM   1874  HD1 TYR A 117       4.076  20.133  90.381  1.00 18.910          H  
ATOM   1875  HD2 TYR A 117      -0.144  19.601  90.284  1.00 18.910          H  
ATOM   1876  HE1 TYR A 117       4.209  19.035  92.549  1.00 18.910          H  
ATOM   1877  HE2 TYR A 117      -0.046  18.480  92.486  1.00 18.910          H  
ATOM   1878  HH  TYR A 117       3.059  18.050  94.174  1.00 18.910          H  
ATOM   1879  N   THR A 118       0.434  20.279  86.016  1.00 10.280          N  
ATOM   1880  CA  THR A 118      -0.140  20.907  84.830  1.00  9.940          C  
ATOM   1881  C   THR A 118      -0.503  22.364  85.128  1.00 10.030          C  
ATOM   1882  O   THR A 118      -0.582  22.727  86.304  1.00 10.230          O  
ATOM   1883  CB  THR A 118      -1.389  20.084  84.432  1.00 14.050          C  
ATOM   1884  OG1 THR A 118      -2.336  20.111  85.513  1.00 14.050          O  
ATOM   1885  CG2 THR A 118      -0.979  18.652  84.148  1.00 14.050          C  
ATOM   1886  H   THR A 118      -0.216  19.791  86.618  1.00 12.340          H  
ATOM   1887  HA  THR A 118       0.593  20.880  84.029  1.00 11.930          H  
ATOM   1888  HB  THR A 118      -1.854  20.481  83.558  1.00 16.860          H  
ATOM   1889  HG1 THR A 118      -2.690  21.002  85.622  1.00 16.860          H  
ATOM   1890 1HG2 THR A 118      -1.861  18.071  83.876  1.00 16.860          H  
ATOM   1891 2HG2 THR A 118      -0.267  18.638  83.325  1.00 16.860          H  
ATOM   1892 3HG2 THR A 118      -0.518  18.212  85.029  1.00 16.860          H  
ATOM   1893  N   ILE A 119      -0.769  23.221  84.117  1.00 10.150          N  
ATOM   1894  CA  ILE A 119      -0.748  23.005  82.656  1.00 10.370          C  
ATOM   1895  C   ILE A 119       0.505  23.549  81.993  1.00 10.530          C  
ATOM   1896  O   ILE A 119       0.899  24.689  82.215  1.00 10.690          O  
ATOM   1897  CB  ILE A 119      -2.007  23.618  81.999  1.00 14.430          C  
ATOM   1898  CG1 ILE A 119      -3.280  22.844  82.509  1.00 14.430          C  
ATOM   1899  CG2 ILE A 119      -1.868  23.629  80.470  1.00 14.430          C  
ATOM   1900  CD1 ILE A 119      -4.617  23.486  82.167  1.00 14.430          C  
ATOM   1901  H   ILE A 119      -1.021  24.154  84.411  1.00 12.180          H  
ATOM   1902  HA  ILE A 119      -0.755  21.948  82.442  1.00 12.440          H  
ATOM   1903  HB  ILE A 119      -2.120  24.650  82.336  1.00 17.320          H  
ATOM   1904 1HG1 ILE A 119      -3.275  21.846  82.080  1.00 17.320          H  
ATOM   1905 2HG1 ILE A 119      -3.224  22.759  83.591  1.00 17.320          H  
ATOM   1906 1HG2 ILE A 119      -2.748  24.078  80.018  1.00 17.320          H  
ATOM   1907 2HG2 ILE A 119      -1.005  24.210  80.174  1.00 17.320          H  
ATOM   1908 3HG2 ILE A 119      -1.752  22.625  80.101  1.00 17.320          H  
ATOM   1909 1HD1 ILE A 119      -5.425  22.878  82.570  1.00 17.320          H  
ATOM   1910 2HD1 ILE A 119      -4.667  24.483  82.607  1.00 17.320          H  
ATOM   1911 3HD1 ILE A 119      -4.735  23.564  81.097  1.00 17.320          H  
ATOM   1912  N   ASN A 120       1.143  22.708  81.181  1.00 10.680          N  
ATOM   1913  CA  ASN A 120       2.385  23.083  80.523  1.00 11.000          C  
ATOM   1914  C   ASN A 120       2.303  22.887  79.015  1.00 11.230          C  
ATOM   1915  O   ASN A 120       2.115  21.763  78.544  1.00 11.320          O  
ATOM   1916  CB  ASN A 120       3.500  22.236  81.070  1.00 15.270          C  
ATOM   1917  CG  ASN A 120       3.559  22.321  82.539  1.00 15.270          C  
ATOM   1918  OD1 ASN A 120       3.892  23.320  83.175  1.00 15.270          O  
ATOM   1919  ND2 ASN A 120       3.183  21.230  83.124  1.00 15.270          N  
ATOM   1920  H   ASN A 120       0.762  21.786  81.023  1.00 12.820          H  
ATOM   1921  HA  ASN A 120       2.593  24.139  80.711  1.00 13.200          H  
ATOM   1922 1HB  ASN A 120       3.354  21.198  80.779  1.00 18.330          H  
ATOM   1923 2HB  ASN A 120       4.446  22.563  80.653  1.00 18.330          H  
ATOM   1924 1HD2 ASN A 120       3.135  21.183  84.130  1.00 18.330          H  
ATOM   1925 2HD2 ASN A 120       2.908  20.441  82.582  1.00 18.330          H  
ATOM   1926  N   THR A 121       2.415  23.970  78.260  1.00 11.520          N  
ATOM   1927  CA  THR A 121       2.354  23.890  76.813  1.00 11.970          C  
ATOM   1928  C   THR A 121       3.600  24.555  76.281  1.00 12.120          C  
ATOM   1929  O   THR A 121       4.171  25.432  76.932  1.00 12.700          O  
ATOM   1930  CB  THR A 121       1.110  24.601  76.244  1.00 16.580          C  
ATOM   1931  OG1 THR A 121       1.187  26.003  76.524  1.00 16.580          O  
ATOM   1932  CG2 THR A 121      -0.147  24.039  76.902  1.00 16.580          C  
ATOM   1933  H   THR A 121       2.564  24.868  78.695  1.00 13.820          H  
ATOM   1934  HA  THR A 121       2.357  22.848  76.499  1.00 14.360          H  
ATOM   1935  HB  THR A 121       1.061  24.452  75.165  1.00 19.890          H  
ATOM   1936  HG1 THR A 121       1.867  26.412  75.972  1.00 19.890          H  
ATOM   1937 1HG2 THR A 121      -1.025  24.544  76.502  1.00 19.890          H  
ATOM   1938 2HG2 THR A 121      -0.218  22.971  76.701  1.00 19.890          H  
ATOM   1939 3HG2 THR A 121      -0.102  24.199  77.970  1.00 19.890          H  
ATOM   1940  N   THR A 122       4.018  24.158  75.093  1.00 11.760          N  
ATOM   1941  CA  THR A 122       5.200  24.724  74.464  1.00 12.060          C  
ATOM   1942  C   THR A 122       4.958  25.042  73.000  1.00 11.990          C  
ATOM   1943  O   THR A 122       3.952  24.614  72.420  1.00 12.020          O  
ATOM   1944  CB  THR A 122       6.385  23.739  74.561  1.00 16.760          C  
ATOM   1945  OG1 THR A 122       6.099  22.581  73.746  1.00 16.760          O  
ATOM   1946  CG2 THR A 122       6.597  23.289  76.022  1.00 16.760          C  
ATOM   1947  H   THR A 122       3.513  23.427  74.617  1.00 14.110          H  
ATOM   1948  HA  THR A 122       5.463  25.652  74.974  1.00 14.470          H  
ATOM   1949  HB  THR A 122       7.289  24.224  74.197  1.00 20.120          H  
ATOM   1950  HG1 THR A 122       6.870  21.992  73.760  1.00 20.120          H  
ATOM   1951 1HG2 THR A 122       7.437  22.599  76.069  1.00 20.120          H  
ATOM   1952 2HG2 THR A 122       6.808  24.161  76.643  1.00 20.120          H  
ATOM   1953 3HG2 THR A 122       5.712  22.787  76.398  1.00 20.120          H  
ATOM   1954  N   LYS A 123       5.899  25.765  72.389  1.00 11.990          N  
ATOM   1955  CA  LYS A 123       5.834  26.017  70.954  1.00 12.110          C  
ATOM   1956  C   LYS A 123       5.909  24.690  70.208  1.00 12.160          C  
ATOM   1957  O   LYS A 123       5.246  24.480  69.199  1.00 12.610          O  
ATOM   1958  CB  LYS A 123       6.968  26.920  70.497  1.00 16.910          C  
ATOM   1959  CG  LYS A 123       6.880  28.373  70.937  1.00 16.910          C  
ATOM   1960  CD  LYS A 123       8.090  29.155  70.410  1.00 16.910          C  
ATOM   1961  CE  LYS A 123       8.042  30.619  70.768  1.00 16.910          C  
ATOM   1962  NZ  LYS A 123       9.247  31.339  70.260  1.00 16.910          N  
ATOM   1963  H   LYS A 123       6.673  26.122  72.931  1.00 14.390          H  
ATOM   1964  HA  LYS A 123       4.881  26.492  70.717  1.00 14.530          H  
ATOM   1965 1HB  LYS A 123       7.923  26.513  70.823  1.00 20.290          H  
ATOM   1966 2HB  LYS A 123       6.968  26.926  69.424  1.00 20.290          H  
ATOM   1967 1HG  LYS A 123       5.970  28.813  70.525  1.00 20.290          H  
ATOM   1968 2HG  LYS A 123       6.839  28.437  72.021  1.00 20.290          H  
ATOM   1969 1HD  LYS A 123       9.010  28.721  70.799  1.00 20.290          H  
ATOM   1970 2HD  LYS A 123       8.112  29.094  69.327  1.00 20.290          H  
ATOM   1971 1HE  LYS A 123       7.156  31.063  70.322  1.00 20.290          H  
ATOM   1972 2HE  LYS A 123       7.990  30.729  71.851  1.00 20.290          H  
ATOM   1973 1HZ  LYS A 123       9.189  32.316  70.503  1.00 20.290          H  
ATOM   1974 2HZ  LYS A 123      10.080  30.941  70.668  1.00 20.290          H  
ATOM   1975 3HZ  LYS A 123       9.287  31.242  69.244  1.00 20.290          H  
ATOM   1976  N   ASN A 124       6.708  23.765  70.732  1.00 11.860          N  
ATOM   1977  CA  ASN A 124       6.862  22.477  70.085  1.00 12.030          C  
ATOM   1978  C   ASN A 124       5.554  21.693  70.059  1.00 12.050          C  
ATOM   1979  O   ASN A 124       5.294  20.942  69.120  1.00 11.990          O  
ATOM   1980  CB  ASN A 124       7.935  21.678  70.784  1.00 16.770          C  
ATOM   1981  CG  ASN A 124       9.306  22.208  70.535  1.00 16.770          C  
ATOM   1982  OD1 ASN A 124       9.598  22.860  69.523  1.00 16.770          O  
ATOM   1983  ND2 ASN A 124      10.177  21.946  71.468  1.00 16.770          N  
ATOM   1984  H   ASN A 124       7.238  23.987  71.560  1.00 14.230          H  
ATOM   1985  HA  ASN A 124       7.147  22.659  69.059  1.00 14.440          H  
ATOM   1986 1HB  ASN A 124       7.748  21.679  71.851  1.00 20.130          H  
ATOM   1987 2HB  ASN A 124       7.890  20.644  70.445  1.00 20.130          H  
ATOM   1988 1HD2 ASN A 124      11.121  22.269  71.379  1.00 20.130          H  
ATOM   1989 2HD2 ASN A 124       9.897  21.425  72.276  1.00 20.130          H  
ATOM   1990  N   LEU A 125       4.730  21.875  71.090  1.00 12.330          N  
ATOM   1991  CA  LEU A 125       3.439  21.211  71.177  1.00 12.560          C  
ATOM   1992  C   LEU A 125       2.442  21.806  70.181  1.00 12.470          C  
ATOM   1993  O   LEU A 125       1.696  21.074  69.525  1.00 12.290          O  
ATOM   1994  CB  LEU A 125       2.868  21.357  72.600  1.00 17.490          C  
ATOM   1995  CG  LEU A 125       1.489  20.686  72.907  1.00 17.490          C  
ATOM   1996  CD1 LEU A 125       1.573  19.170  72.705  1.00 17.490          C  
ATOM   1997  CD2 LEU A 125       1.085  21.042  74.343  1.00 17.490          C  
ATOM   1998  H   LEU A 125       5.024  22.476  71.859  1.00 14.800          H  
ATOM   1999  HA  LEU A 125       3.589  20.162  70.940  1.00 15.070          H  
ATOM   2000 1HB  LEU A 125       3.600  20.962  73.301  1.00 20.990          H  
ATOM   2001 2HB  LEU A 125       2.751  22.417  72.795  1.00 20.990          H  
ATOM   2002  HG  LEU A 125       0.731  21.074  72.218  1.00 20.990          H  
ATOM   2003 1HD1 LEU A 125       0.601  18.725  72.923  1.00 20.990          H  
ATOM   2004 2HD1 LEU A 125       1.840  18.940  71.677  1.00 20.990          H  
ATOM   2005 3HD1 LEU A 125       2.321  18.751  73.376  1.00 20.990          H  
ATOM   2006 1HD2 LEU A 125       0.115  20.598  74.573  1.00 20.990          H  
ATOM   2007 2HD2 LEU A 125       1.831  20.664  75.047  1.00 20.990          H  
ATOM   2008 3HD2 LEU A 125       1.016  22.119  74.430  1.00 20.990          H  
ATOM   2009  N   ASN A 126       2.395  23.143  70.093  1.00 12.850          N  
ATOM   2010  CA  ASN A 126       1.427  23.782  69.203  1.00 12.890          C  
ATOM   2011  C   ASN A 126       1.898  24.153  67.782  1.00 12.680          C  
ATOM   2012  O   ASN A 126       1.066  24.549  66.962  1.00 12.920          O  
ATOM   2013  CB  ASN A 126       0.851  25.012  69.876  1.00 18.030          C  
ATOM   2014  CG  ASN A 126      -0.061  24.682  71.035  1.00 18.030          C  
ATOM   2015  OD1 ASN A 126      -0.851  23.730  70.984  1.00 18.030          O  
ATOM   2016  ND2 ASN A 126       0.036  25.449  72.084  1.00 18.030          N  
ATOM   2017  H   ASN A 126       3.005  23.705  70.697  1.00 15.420          H  
ATOM   2018  HA  ASN A 126       0.606  23.080  69.070  1.00 15.470          H  
ATOM   2019 1HB  ASN A 126       1.665  25.650  70.229  1.00 21.640          H  
ATOM   2020 2HB  ASN A 126       0.286  25.567  69.152  1.00 21.640          H  
ATOM   2021 1HD2 ASN A 126      -0.543  25.265  72.877  1.00 21.640          H  
ATOM   2022 2HD2 ASN A 126       0.686  26.211  72.097  1.00 21.640          H  
ATOM   2023  N   VAL A 127       3.177  23.991  67.442  1.00 12.390          N  
ATOM   2024  CA  VAL A 127       3.611  24.322  66.091  1.00 12.360          C  
ATOM   2025  C   VAL A 127       3.942  23.055  65.288  1.00 11.350          C  
ATOM   2026  O   VAL A 127       4.755  22.207  65.685  1.00 11.190          O  
ATOM   2027  CB  VAL A 127       4.781  25.329  66.105  1.00 17.320          C  
ATOM   2028  CG1 VAL A 127       5.242  25.643  64.661  1.00 17.320          C  
ATOM   2029  CG2 VAL A 127       4.326  26.608  66.807  1.00 17.320          C  
ATOM   2030  H   VAL A 127       3.879  23.715  68.132  1.00 14.870          H  
ATOM   2031  HA  VAL A 127       2.788  24.822  65.583  1.00 14.830          H  
ATOM   2032  HB  VAL A 127       5.627  24.900  66.646  1.00 20.780          H  
ATOM   2033 1HG1 VAL A 127       6.054  26.350  64.666  1.00 20.780          H  
ATOM   2034 2HG1 VAL A 127       5.575  24.755  64.203  1.00 20.780          H  
ATOM   2035 3HG1 VAL A 127       4.422  26.064  64.088  1.00 20.780          H  
ATOM   2036 1HG2 VAL A 127       5.141  27.301  66.819  1.00 20.780          H  
ATOM   2037 2HG2 VAL A 127       3.490  27.040  66.281  1.00 20.780          H  
ATOM   2038 3HG2 VAL A 127       4.030  26.382  67.830  1.00 20.780          H  
ATOM   2039  N   SER A 128       3.313  22.966  64.112  1.00 10.810          N  
ATOM   2040  CA  SER A 128       3.440  21.819  63.224  1.00  9.970          C  
ATOM   2041  C   SER A 128       4.869  21.549  62.801  1.00  9.390          C  
ATOM   2042  O   SER A 128       5.239  20.396  62.612  1.00  9.070          O  
ATOM   2043  CB  SER A 128       2.604  22.024  61.977  1.00 14.290          C  
ATOM   2044  OG  SER A 128       1.237  22.078  62.287  1.00 14.290          O  
ATOM   2045  H   SER A 128       2.664  23.697  63.844  1.00 12.970          H  
ATOM   2046  HA  SER A 128       3.069  20.941  63.752  1.00 11.960          H  
ATOM   2047 1HB  SER A 128       2.910  22.941  61.480  1.00 17.150          H  
ATOM   2048 2HB  SER A 128       2.791  21.203  61.285  1.00 17.150          H  
ATOM   2049  HG  SER A 128       0.765  22.053  61.451  1.00 17.150          H  
ATOM   2050  N   ILE A 129       5.688  22.583  62.711  1.00  9.450          N  
ATOM   2051  CA  ILE A 129       7.062  22.414  62.285  1.00  9.040          C  
ATOM   2052  C   ILE A 129       7.813  21.522  63.217  1.00  8.760          C  
ATOM   2053  O   ILE A 129       8.536  20.640  62.765  1.00  8.720          O  
ATOM   2054  CB  ILE A 129       7.801  23.729  62.314  1.00 12.820          C  
ATOM   2055  CG1 ILE A 129       7.246  24.582  61.309  1.00 12.820          C  
ATOM   2056  CG2 ILE A 129       9.332  23.463  62.034  1.00 12.820          C  
ATOM   2057  CD1 ILE A 129       7.635  25.941  61.500  1.00 12.820          C  
ATOM   2058  H   ILE A 129       5.320  23.510  62.869  1.00 11.340          H  
ATOM   2059  HA  ILE A 129       7.074  21.990  61.289  1.00 10.850          H  
ATOM   2060  HB  ILE A 129       7.685  24.209  63.273  1.00 15.380          H  
ATOM   2061 1HG1 ILE A 129       7.587  24.244  60.359  1.00 15.380          H  
ATOM   2062 2HG1 ILE A 129       6.180  24.516  61.320  1.00 15.380          H  
ATOM   2063 1HG2 ILE A 129       9.896  24.383  62.034  1.00 15.380          H  
ATOM   2064 2HG2 ILE A 129       9.768  22.823  62.790  1.00 15.380          H  
ATOM   2065 3HG2 ILE A 129       9.446  22.981  61.061  1.00 15.380          H  
ATOM   2066 1HD1 ILE A 129       7.239  26.559  60.754  1.00 15.380          H  
ATOM   2067 2HD1 ILE A 129       7.276  26.291  62.461  1.00 15.380          H  
ATOM   2068 3HD1 ILE A 129       8.690  26.028  61.479  1.00 15.380          H  
ATOM   2069  N   SER A 130       7.702  21.764  64.519  1.00  8.820          N  
ATOM   2070  CA  SER A 130       8.452  20.972  65.467  1.00  8.810          C  
ATOM   2071  C   SER A 130       8.039  19.520  65.366  1.00  8.220          C  
ATOM   2072  O   SER A 130       8.868  18.618  65.502  1.00  8.280          O  
ATOM   2073  CB  SER A 130       8.235  21.476  66.864  1.00 12.340          C  
ATOM   2074  OG  SER A 130       8.760  22.771  67.016  1.00 12.340          O  
ATOM   2075  H   SER A 130       7.084  22.491  64.866  1.00 10.580          H  
ATOM   2076  HA  SER A 130       9.510  21.051  65.228  1.00 10.570          H  
ATOM   2077 1HB  SER A 130       7.164  21.478  67.080  1.00 14.810          H  
ATOM   2078 2HB  SER A 130       8.711  20.800  67.571  1.00 14.810          H  
ATOM   2079  HG  SER A 130       8.883  22.899  67.973  1.00 14.810          H  
ATOM   2080  N   LYS A 131       6.742  19.294  65.146  1.00  7.920          N  
ATOM   2081  CA  LYS A 131       6.207  17.941  64.996  1.00  7.680          C  
ATOM   2082  C   LYS A 131       6.678  17.250  63.710  1.00  6.840          C  
ATOM   2083  O   LYS A 131       6.948  16.047  63.701  1.00  6.460          O  
ATOM   2084  CB  LYS A 131       4.684  17.970  65.003  1.00 10.850          C  
ATOM   2085  CG  LYS A 131       4.081  18.282  66.334  1.00 10.850          C  
ATOM   2086  CD  LYS A 131       2.575  18.370  66.241  1.00 10.850          C  
ATOM   2087  CE  LYS A 131       1.981  18.628  67.595  1.00 10.850          C  
ATOM   2088  NZ  LYS A 131       0.510  18.897  67.525  1.00 10.850          N  
ATOM   2089  H   LYS A 131       6.119  20.111  65.116  1.00  9.500          H  
ATOM   2090  HA  LYS A 131       6.552  17.344  65.839  1.00  9.220          H  
ATOM   2091 1HB  LYS A 131       4.336  18.714  64.295  1.00 13.020          H  
ATOM   2092 2HB  LYS A 131       4.303  17.004  64.672  1.00 13.020          H  
ATOM   2093 1HG  LYS A 131       4.356  17.509  67.050  1.00 13.020          H  
ATOM   2094 2HG  LYS A 131       4.474  19.241  66.693  1.00 13.020          H  
ATOM   2095 1HD  LYS A 131       2.301  19.192  65.577  1.00 13.020          H  
ATOM   2096 2HD  LYS A 131       2.170  17.442  65.839  1.00 13.020          H  
ATOM   2097 1HE  LYS A 131       2.149  17.757  68.225  1.00 13.020          H  
ATOM   2098 2HE  LYS A 131       2.495  19.469  68.026  1.00 13.020          H  
ATOM   2099 1HZ  LYS A 131       0.136  19.065  68.456  1.00 13.020          H  
ATOM   2100 2HZ  LYS A 131       0.354  19.717  66.953  1.00 13.020          H  
ATOM   2101 3HZ  LYS A 131       0.040  18.104  67.119  1.00 13.020          H  
ATOM   2102  N   LYS A 132       6.742  18.015  62.618  1.00  6.790          N  
ATOM   2103  CA  LYS A 132       7.128  17.510  61.301  1.00  6.300          C  
ATOM   2104  C   LYS A 132       8.626  17.660  60.934  1.00  5.700          C  
ATOM   2105  O   LYS A 132       9.065  17.066  59.934  1.00  5.170          O  
ATOM   2106  CB  LYS A 132       6.249  18.184  60.247  1.00  9.020          C  
ATOM   2107  CG  LYS A 132       4.721  17.927  60.392  1.00  9.020          C  
ATOM   2108  CD  LYS A 132       4.309  16.471  60.093  1.00  9.020          C  
ATOM   2109  CE  LYS A 132       2.802  16.283  60.246  1.00  9.020          C  
ATOM   2110  NZ  LYS A 132       2.365  14.896  59.898  1.00  9.020          N  
ATOM   2111  H   LYS A 132       6.434  18.988  62.701  1.00  8.150          H  
ATOM   2112  HA  LYS A 132       6.920  16.443  61.288  1.00  7.560          H  
ATOM   2113 1HB  LYS A 132       6.373  19.256  60.348  1.00 10.820          H  
ATOM   2114 2HB  LYS A 132       6.567  17.899  59.247  1.00 10.820          H  
ATOM   2115 1HG  LYS A 132       4.421  18.172  61.414  1.00 10.820          H  
ATOM   2116 2HG  LYS A 132       4.186  18.594  59.716  1.00 10.820          H  
ATOM   2117 1HD  LYS A 132       4.598  16.205  59.075  1.00 10.820          H  
ATOM   2118 2HD  LYS A 132       4.800  15.789  60.787  1.00 10.820          H  
ATOM   2119 1HE  LYS A 132       2.543  16.485  61.285  1.00 10.820          H  
ATOM   2120 2HE  LYS A 132       2.273  16.987  59.612  1.00 10.820          H  
ATOM   2121 1HZ  LYS A 132       1.369  14.821  60.032  1.00 10.820          H  
ATOM   2122 2HZ  LYS A 132       2.566  14.676  58.896  1.00 10.820          H  
ATOM   2123 3HZ  LYS A 132       2.837  14.230  60.487  1.00 10.820          H  
ATOM   2124  N   ARG A 133       9.403  18.365  61.783  1.00  6.060          N  
ATOM   2125  CA  ARG A 133      10.843  18.684  61.657  1.00  5.880          C  
ATOM   2126  C   ARG A 133      11.749  17.497  61.373  1.00  5.290          C  
ATOM   2127  O   ARG A 133      12.883  17.673  60.929  1.00  5.120          O  
ATOM   2128  CB  ARG A 133      11.354  19.398  62.917  1.00  8.300          C  
ATOM   2129  CG  ARG A 133      12.828  19.812  62.904  1.00  8.300          C  
ATOM   2130  CD  ARG A 133      13.221  20.662  64.096  1.00  8.300          C  
ATOM   2131  NE  ARG A 133      12.579  21.983  64.076  1.00  8.300          N  
ATOM   2132  CZ  ARG A 133      12.992  23.016  63.303  1.00  8.300          C  
ATOM   2133  NH1 ARG A 133      14.010  22.838  62.514  1.00  8.300          N  
ATOM   2134  NH2 ARG A 133      12.351  24.179  63.343  1.00  8.300          N  
ATOM   2135  H   ARG A 133       8.926  18.822  62.562  1.00  7.270          H  
ATOM   2136  HA  ARG A 133      10.946  19.386  60.828  1.00  7.060          H  
ATOM   2137 1HB  ARG A 133      10.814  20.308  63.066  1.00  9.960          H  
ATOM   2138 2HB  ARG A 133      11.177  18.767  63.789  1.00  9.960          H  
ATOM   2139 1HG  ARG A 133      13.452  18.926  62.958  1.00  9.960          H  
ATOM   2140 2HG  ARG A 133      13.037  20.343  61.982  1.00  9.960          H  
ATOM   2141 1HD  ARG A 133      12.899  20.148  65.003  1.00  9.960          H  
ATOM   2142 2HD  ARG A 133      14.298  20.795  64.131  1.00  9.960          H  
ATOM   2143  HE  ARG A 133      11.794  22.139  64.692  1.00  9.960          H  
ATOM   2144 1HH1 ARG A 133      14.473  21.945  62.491  1.00  9.960          H  
ATOM   2145 2HH1 ARG A 133      14.341  23.574  61.885  1.00  9.960          H  
ATOM   2146 1HH2 ARG A 133      11.571  24.301  63.971  1.00  9.960          H  
ATOM   2147 2HH2 ARG A 133      12.613  24.964  62.717  1.00  9.960          H  
ATOM   2148  N   LYS A 134      11.277  16.290  61.655  1.00  5.290          N  
ATOM   2149  CA  LYS A 134      12.057  15.087  61.438  1.00  5.130          C  
ATOM   2150  C   LYS A 134      12.527  15.012  59.980  1.00  4.320          C  
ATOM   2151  O   LYS A 134      13.653  14.577  59.701  1.00  4.230          O  
ATOM   2152  CB  LYS A 134      11.225  13.858  61.792  1.00  7.250          C  
ATOM   2153  CG  LYS A 134      10.965  13.692  63.287  1.00  7.250          C  
ATOM   2154  CD  LYS A 134      10.096  12.470  63.571  1.00  7.250          C  
ATOM   2155  CE  LYS A 134       9.814  12.318  65.063  1.00  7.250          C  
ATOM   2156  NZ  LYS A 134       8.908  11.169  65.342  1.00  7.250          N  
ATOM   2157  H   LYS A 134      10.336  16.229  62.020  1.00  6.350          H  
ATOM   2158  HA  LYS A 134      12.938  15.121  62.079  1.00  6.160          H  
ATOM   2159 1HB  LYS A 134      10.259  13.924  61.288  1.00  8.700          H  
ATOM   2160 2HB  LYS A 134      11.724  12.960  61.428  1.00  8.700          H  
ATOM   2161 1HG  LYS A 134      11.918  13.584  63.807  1.00  8.700          H  
ATOM   2162 2HG  LYS A 134      10.462  14.584  63.669  1.00  8.700          H  
ATOM   2163 1HD  LYS A 134       9.146  12.568  63.040  1.00  8.700          H  
ATOM   2164 2HD  LYS A 134      10.602  11.573  63.213  1.00  8.700          H  
ATOM   2165 1HE  LYS A 134      10.755  12.162  65.589  1.00  8.700          H  
ATOM   2166 2HE  LYS A 134       9.348  13.232  65.433  1.00  8.700          H  
ATOM   2167 1HZ  LYS A 134       8.745  11.102  66.338  1.00  8.700          H  
ATOM   2168 2HZ  LYS A 134       8.027  11.315  64.866  1.00  8.700          H  
ATOM   2169 3HZ  LYS A 134       9.332  10.313  65.013  1.00  8.700          H  
ATOM   2170  N   ARG A 135      11.709  15.481  59.022  1.00  4.100          N  
ATOM   2171  CA  ARG A 135      12.149  15.438  57.631  1.00  3.780          C  
ATOM   2172  C   ARG A 135      12.999  16.685  57.399  1.00  3.350          C  
ATOM   2173  O   ARG A 135      12.630  17.608  56.669  1.00  3.170          O  
ATOM   2174  CB  ARG A 135      10.970  15.391  56.670  1.00  5.420          C  
ATOM   2175  CG  ARG A 135      11.355  15.175  55.210  1.00  5.420          C  
ATOM   2176  CD  ARG A 135      10.184  15.078  54.327  1.00  5.420          C  
ATOM   2177  NE  ARG A 135       9.438  13.840  54.527  1.00  5.420          N  
ATOM   2178  CZ  ARG A 135       8.209  13.576  54.020  1.00  5.420          C  
ATOM   2179  NH1 ARG A 135       7.577  14.466  53.279  1.00  5.420          N  
ATOM   2180  NH2 ARG A 135       7.638  12.407  54.273  1.00  5.420          N  
ATOM   2181  H   ARG A 135      10.794  15.876  59.263  1.00  4.920          H  
ATOM   2182  HA  ARG A 135      12.764  14.553  57.474  1.00  4.540          H  
ATOM   2183 1HB  ARG A 135      10.294  14.593  56.969  1.00  6.500          H  
ATOM   2184 2HB  ARG A 135      10.417  16.329  56.733  1.00  6.500          H  
ATOM   2185 1HG  ARG A 135      12.000  15.970  54.853  1.00  6.500          H  
ATOM   2186 2HG  ARG A 135      11.886  14.234  55.143  1.00  6.500          H  
ATOM   2187 1HD  ARG A 135       9.525  15.914  54.541  1.00  6.500          H  
ATOM   2188 2HD  ARG A 135      10.516  15.121  53.290  1.00  6.500          H  
ATOM   2189  HE  ARG A 135       9.875  13.117  55.085  1.00  6.500          H  
ATOM   2190 1HH1 ARG A 135       8.001  15.360  53.081  1.00  6.500          H  
ATOM   2191 2HH1 ARG A 135       6.662  14.254  52.906  1.00  6.500          H  
ATOM   2192 1HH2 ARG A 135       8.120  11.721  54.840  1.00  6.500          H  
ATOM   2193 2HH2 ARG A 135       6.724  12.197  53.901  1.00  6.500          H  
ATOM   2194  N   ARG A 136      14.162  16.683  58.037  1.00  3.640          N  
ATOM   2195  CA  ARG A 136      15.011  17.848  58.114  1.00  3.910          C  
ATOM   2196  C   ARG A 136      15.474  18.381  56.769  1.00  3.340          C  
ATOM   2197  O   ARG A 136      15.540  19.598  56.554  1.00  3.730          O  
ATOM   2198  CB  ARG A 136      16.239  17.527  58.973  1.00  5.370          C  
ATOM   2199  CG  ARG A 136      17.240  16.526  58.377  1.00  5.370          C  
ATOM   2200  CD  ARG A 136      18.293  16.147  59.357  1.00  5.370          C  
ATOM   2201  NE  ARG A 136      19.323  15.292  58.747  1.00  5.370          N  
ATOM   2202  CZ  ARG A 136      19.281  13.943  58.593  1.00  5.370          C  
ATOM   2203  NH1 ARG A 136      18.253  13.226  59.015  1.00  5.370          N  
ATOM   2204  NH2 ARG A 136      20.302  13.341  58.004  1.00  5.370          N  
ATOM   2205  H   ARG A 136      14.368  15.844  58.581  1.00  4.370          H  
ATOM   2206  HA  ARG A 136      14.429  18.611  58.625  1.00  4.690          H  
ATOM   2207 1HB  ARG A 136      16.794  18.431  59.180  1.00  6.440          H  
ATOM   2208 2HB  ARG A 136      15.901  17.126  59.932  1.00  6.440          H  
ATOM   2209 1HG  ARG A 136      16.716  15.625  58.062  1.00  6.440          H  
ATOM   2210 2HG  ARG A 136      17.750  16.971  57.524  1.00  6.440          H  
ATOM   2211 1HD  ARG A 136      18.778  17.055  59.722  1.00  6.440          H  
ATOM   2212 2HD  ARG A 136      17.847  15.618  60.197  1.00  6.440          H  
ATOM   2213  HE  ARG A 136      20.149  15.765  58.398  1.00  6.440          H  
ATOM   2214 1HH1 ARG A 136      17.471  13.658  59.486  1.00  6.440          H  
ATOM   2215 2HH1 ARG A 136      18.253  12.224  58.886  1.00  6.440          H  
ATOM   2216 1HH2 ARG A 136      21.094  13.889  57.692  1.00  6.440          H  
ATOM   2217 2HH2 ARG A 136      20.301  12.340  57.873  1.00  6.440          H  
ATOM   2218  N   PHE A 137      15.665  17.493  55.802  1.00  2.800          N  
ATOM   2219  CA  PHE A 137      16.141  17.912  54.498  1.00  2.720          C  
ATOM   2220  C   PHE A 137      15.106  18.743  53.751  1.00  1.850          C  
ATOM   2221  O   PHE A 137      15.434  19.337  52.723  1.00  2.380          O  
ATOM   2222  CB  PHE A 137      16.560  16.717  53.632  1.00  3.840          C  
ATOM   2223  CG  PHE A 137      15.438  15.833  53.174  1.00  3.840          C  
ATOM   2224  CD1 PHE A 137      14.727  16.150  52.026  1.00  3.840          C  
ATOM   2225  CD2 PHE A 137      15.108  14.679  53.856  1.00  3.840          C  
ATOM   2226  CE1 PHE A 137      13.714  15.355  51.573  1.00  3.840          C  
ATOM   2227  CE2 PHE A 137      14.092  13.873  53.400  1.00  3.840          C  
ATOM   2228  CZ  PHE A 137      13.393  14.215  52.258  1.00  3.840          C  
ATOM   2229  H   PHE A 137      15.539  16.509  55.992  1.00  3.360          H  
ATOM   2230  HA  PHE A 137      17.025  18.535  54.645  1.00  3.260          H  
ATOM   2231 1HB  PHE A 137      17.077  17.089  52.741  1.00  4.610          H  
ATOM   2232 2HB  PHE A 137      17.275  16.107  54.177  1.00  4.610          H  
ATOM   2233  HD1 PHE A 137      14.988  17.051  51.483  1.00  4.610          H  
ATOM   2234  HD2 PHE A 137      15.660  14.402  54.752  1.00  4.610          H  
ATOM   2235  HE1 PHE A 137      13.170  15.627  50.669  1.00  4.610          H  
ATOM   2236  HE2 PHE A 137      13.839  12.959  53.937  1.00  4.610          H  
ATOM   2237  HZ  PHE A 137      12.589  13.573  51.901  1.00  4.610          H  
ATOM   2238  N   LEU A 138      13.840  18.721  54.207  1.00  1.110          N  
ATOM   2239  CA  LEU A 138      12.798  19.419  53.508  1.00  0.710          C  
ATOM   2240  C   LEU A 138      12.145  20.598  54.260  1.00  0.850          C  
ATOM   2241  O   LEU A 138      12.008  21.579  53.533  1.00  1.990          O  
ATOM   2242  CB  LEU A 138      11.720  18.401  53.094  1.00  1.150          C  
ATOM   2243  CG  LEU A 138      10.587  18.889  52.143  1.00  1.150          C  
ATOM   2244  CD1 LEU A 138      11.192  19.359  50.826  1.00  1.150          C  
ATOM   2245  CD2 LEU A 138       9.601  17.751  51.882  1.00  1.150          C  
ATOM   2246  H   LEU A 138      13.614  18.256  55.088  1.00  1.330          H  
ATOM   2247  HA  LEU A 138      13.252  19.824  52.611  1.00  0.850          H  
ATOM   2248 1HB  LEU A 138      12.203  17.558  52.629  1.00  1.380          H  
ATOM   2249 2HB  LEU A 138      11.241  18.054  54.007  1.00  1.380          H  
ATOM   2250  HG  LEU A 138      10.060  19.717  52.589  1.00  1.380          H  
ATOM   2251 1HD1 LEU A 138      10.418  19.689  50.181  1.00  1.380          H  
ATOM   2252 2HD1 LEU A 138      11.868  20.187  50.990  1.00  1.380          H  
ATOM   2253 3HD1 LEU A 138      11.729  18.540  50.353  1.00  1.380          H  
ATOM   2254 1HD2 LEU A 138       8.811  18.114  51.212  1.00  1.380          H  
ATOM   2255 2HD2 LEU A 138      10.117  16.912  51.421  1.00  1.380          H  
ATOM   2256 3HD2 LEU A 138       9.158  17.448  52.818  1.00  1.380          H  
ATOM   2257  N   GLY A 139      12.618  20.896  55.462  1.00  0.520          N  
ATOM   2258  CA  GLY A 139      11.650  21.528  56.373  1.00  0.420          C  
ATOM   2259  C   GLY A 139      12.288  21.954  57.694  1.00  0.450          C  
ATOM   2260  O   GLY A 139      11.685  22.680  58.488  1.00  0.700          O  
ATOM   2261  H   GLY A 139      13.489  21.399  55.416  1.00  0.620          H  
ATOM   2262 1HA  GLY A 139      11.211  22.397  55.885  1.00  0.500          H  
ATOM   2263 2HA  GLY A 139      10.835  20.831  56.568  1.00  0.500          H  
ATOM   2264  N   PHE A 140      13.549  21.565  57.914  1.00  0.420          N  
ATOM   2265  CA  PHE A 140      14.308  21.958  59.109  1.00  0.560          C  
ATOM   2266  C   PHE A 140      14.518  23.467  59.160  1.00  0.500          C  
ATOM   2267  O   PHE A 140      14.781  24.045  60.214  1.00  0.640          O  
ATOM   2268  CB  PHE A 140      15.711  21.364  59.111  1.00  0.730          C  
ATOM   2269  CG  PHE A 140      16.408  21.378  60.415  1.00  0.730          C  
ATOM   2270  CD1 PHE A 140      16.124  20.390  61.352  1.00  0.730          C  
ATOM   2271  CD2 PHE A 140      17.336  22.353  60.731  1.00  0.730          C  
ATOM   2272  CE1 PHE A 140      16.755  20.376  62.568  1.00  0.730          C  
ATOM   2273  CE2 PHE A 140      17.965  22.344  61.954  1.00  0.730          C  
ATOM   2274  CZ  PHE A 140      17.675  21.351  62.873  1.00  0.730          C  
ATOM   2275  H   PHE A 140      14.021  20.930  57.263  1.00  0.500          H  
ATOM   2276  HA  PHE A 140      13.759  21.638  59.992  1.00  0.670          H  
ATOM   2277 1HB  PHE A 140      15.670  20.395  58.800  1.00  0.870          H  
ATOM   2278 2HB  PHE A 140      16.328  21.900  58.389  1.00  0.870          H  
ATOM   2279  HD1 PHE A 140      15.392  19.614  61.111  1.00  0.870          H  
ATOM   2280  HD2 PHE A 140      17.561  23.138  60.004  1.00  0.870          H  
ATOM   2281  HE1 PHE A 140      16.526  19.590  63.291  1.00  0.870          H  
ATOM   2282  HE2 PHE A 140      18.693  23.117  62.199  1.00  0.870          H  
ATOM   2283  HZ  PHE A 140      18.177  21.344  63.840  1.00  0.870          H  
ATOM   2284  N   LEU A 141      14.442  24.107  58.002  1.00  0.480          N  
ATOM   2285  CA  LEU A 141      14.697  25.529  57.860  1.00  0.480          C  
ATOM   2286  C   LEU A 141      13.555  26.411  58.339  1.00  0.420          C  
ATOM   2287  O   LEU A 141      13.693  27.635  58.370  1.00  0.510          O  
ATOM   2288  CB  LEU A 141      14.916  25.846  56.378  1.00  0.670          C  
ATOM   2289  CG  LEU A 141      16.126  25.198  55.678  1.00  0.670          C  
ATOM   2290  CD1 LEU A 141      16.048  25.544  54.196  1.00  0.670          C  
ATOM   2291  CD2 LEU A 141      17.438  25.696  56.290  1.00  0.670          C  
ATOM   2292  H   LEU A 141      14.231  23.560  57.184  1.00  0.580          H  
ATOM   2293  HA  LEU A 141      15.575  25.781  58.447  1.00  0.580          H  
ATOM   2294 1HB  LEU A 141      14.023  25.537  55.839  1.00  0.810          H  
ATOM   2295 2HB  LEU A 141      15.013  26.927  56.272  1.00  0.810          H  
ATOM   2296  HG  LEU A 141      16.074  24.114  55.778  1.00  0.810          H  
ATOM   2297 1HD1 LEU A 141      16.884  25.085  53.670  1.00  0.810          H  
ATOM   2298 2HD1 LEU A 141      15.110  25.167  53.782  1.00  0.810          H  
ATOM   2299 3HD1 LEU A 141      16.090  26.626  54.070  1.00  0.810          H  
ATOM   2300 1HD2 LEU A 141      18.276  25.232  55.769  1.00  0.810          H  
ATOM   2301 2HD2 LEU A 141      17.503  26.780  56.186  1.00  0.810          H  
ATOM   2302 3HD2 LEU A 141      17.490  25.432  57.342  1.00  0.810          H  
ATOM   2303  N   LEU A 142      12.420  25.824  58.680  1.00  0.360          N  
ATOM   2304  CA  LEU A 142      11.307  26.640  59.112  1.00  0.320          C  
ATOM   2305  C   LEU A 142      11.516  27.163  60.541  1.00  0.340          C  
ATOM   2306  O   LEU A 142      12.020  26.456  61.425  1.00  0.410          O  
ATOM   2307  CB  LEU A 142      10.037  25.807  59.006  1.00  0.460          C  
ATOM   2308  CG  LEU A 142       9.622  25.345  57.612  1.00  0.460          C  
ATOM   2309  CD1 LEU A 142       8.488  24.355  57.724  1.00  0.460          C  
ATOM   2310  CD2 LEU A 142       9.159  26.525  56.847  1.00  0.460          C  
ATOM   2311  H   LEU A 142      12.328  24.804  58.656  1.00  0.430          H  
ATOM   2312  HA  LEU A 142      11.239  27.505  58.462  1.00  0.380          H  
ATOM   2313 1HB  LEU A 142      10.137  24.933  59.636  1.00  0.560          H  
ATOM   2314 2HB  LEU A 142       9.233  26.420  59.359  1.00  0.560          H  
ATOM   2315  HG  LEU A 142      10.458  24.861  57.108  1.00  0.560          H  
ATOM   2316 1HD1 LEU A 142       8.184  24.029  56.743  1.00  0.560          H  
ATOM   2317 2HD1 LEU A 142       8.825  23.496  58.300  1.00  0.560          H  
ATOM   2318 3HD1 LEU A 142       7.642  24.824  58.215  1.00  0.560          H  
ATOM   2319 1HD2 LEU A 142       8.826  26.219  55.862  1.00  0.560          H  
ATOM   2320 2HD2 LEU A 142       8.354  26.979  57.373  1.00  0.560          H  
ATOM   2321 3HD2 LEU A 142       9.927  27.235  56.751  1.00  0.560          H  
ATOM   2322  N   GLY A 143      11.119  28.419  60.776  1.00  0.370          N  
ATOM   2323  CA  GLY A 143      11.226  28.990  62.118  1.00  0.420          C  
ATOM   2324  C   GLY A 143      10.014  28.597  62.931  1.00  0.380          C  
ATOM   2325  O   GLY A 143       9.024  28.167  62.373  1.00  0.520          O  
ATOM   2326  H   GLY A 143      10.729  28.970  60.023  1.00  0.440          H  
ATOM   2327 1HA  GLY A 143      12.134  28.632  62.602  1.00  0.500          H  
ATOM   2328 2HA  GLY A 143      11.296  30.075  62.053  1.00  0.500          H  
ATOM   2329  N   VAL A 144      10.031  28.825  64.232  1.00  0.430          N  
ATOM   2330  CA  VAL A 144       8.885  28.447  65.048  1.00  0.450          C  
ATOM   2331  C   VAL A 144       8.269  29.632  65.784  1.00  0.370          C  
ATOM   2332  O   VAL A 144       8.951  30.351  66.515  1.00  0.570          O  
ATOM   2333  CB  VAL A 144       9.323  27.333  66.028  1.00  0.620          C  
ATOM   2334  CG1 VAL A 144       8.208  26.938  66.939  1.00  0.620          C  
ATOM   2335  CG2 VAL A 144       9.764  26.097  65.215  1.00  0.620          C  
ATOM   2336  H   VAL A 144      10.851  29.230  64.663  1.00  0.520          H  
ATOM   2337  HA  VAL A 144       8.119  28.029  64.393  1.00  0.540          H  
ATOM   2338  HB  VAL A 144      10.142  27.701  66.643  1.00  0.750          H  
ATOM   2339 1HG1 VAL A 144       8.550  26.158  67.619  1.00  0.750          H  
ATOM   2340 2HG1 VAL A 144       7.881  27.792  67.508  1.00  0.750          H  
ATOM   2341 3HG1 VAL A 144       7.401  26.570  66.374  1.00  0.750          H  
ATOM   2342 1HG2 VAL A 144      10.078  25.305  65.895  1.00  0.750          H  
ATOM   2343 2HG2 VAL A 144       8.928  25.750  64.616  1.00  0.750          H  
ATOM   2344 3HG2 VAL A 144      10.590  26.355  64.561  1.00  0.750          H  
ATOM   2345  N   GLY A 145       6.972  29.828  65.573  1.00  0.250          N  
ATOM   2346  CA  GLY A 145       6.228  30.908  66.211  1.00  0.290          C  
ATOM   2347  C   GLY A 145       5.400  30.376  67.366  1.00  0.390          C  
ATOM   2348  O   GLY A 145       5.692  29.317  67.911  1.00  0.620          O  
ATOM   2349  H   GLY A 145       6.500  29.187  64.948  1.00  0.300          H  
ATOM   2350 1HA  GLY A 145       6.918  31.670  66.570  1.00  0.350          H  
ATOM   2351 2HA  GLY A 145       5.577  31.384  65.480  1.00  0.350          H  
ATOM   2352  N   SER A 146       4.351  31.098  67.733  1.00  0.530          N  
ATOM   2353  CA  SER A 146       3.500  30.655  68.824  1.00  0.780          C  
ATOM   2354  C   SER A 146       2.059  30.774  68.384  1.00  0.550          C  
ATOM   2355  O   SER A 146       1.456  31.855  68.356  1.00  0.550          O  
ATOM   2356  CB  SER A 146       3.752  31.447  70.078  1.00  0.990          C  
ATOM   2357  OG  SER A 146       2.885  31.035  71.103  1.00  0.990          O  
ATOM   2358  H   SER A 146       4.143  31.961  67.252  1.00  0.640          H  
ATOM   2359  HA  SER A 146       3.706  29.604  69.034  1.00  0.940          H  
ATOM   2360 1HB  SER A 146       4.778  31.301  70.394  1.00  1.190          H  
ATOM   2361 2HB  SER A 146       3.625  32.499  69.870  1.00  1.190          H  
ATOM   2362  HG  SER A 146       3.062  31.616  71.848  1.00  1.190          H  
ATOM   2363  N   ALA A 147       1.494  29.613  68.093  1.00  0.550          N  
ATOM   2364  CA  ALA A 147       0.185  29.471  67.486  1.00  0.570          C  
ATOM   2365  C   ALA A 147      -0.933  30.126  68.247  1.00  0.430          C  
ATOM   2366  O   ALA A 147      -1.868  30.614  67.626  1.00  0.680          O  
ATOM   2367  CB  ALA A 147      -0.163  28.001  67.363  1.00  0.790          C  
ATOM   2368  H   ALA A 147       2.061  28.784  68.216  1.00  0.660          H  
ATOM   2369  HA  ALA A 147       0.231  29.925  66.495  1.00  0.680          H  
ATOM   2370 1HB  ALA A 147      -1.118  27.916  66.871  1.00  0.950          H  
ATOM   2371 2HB  ALA A 147       0.585  27.464  66.791  1.00  0.950          H  
ATOM   2372 3HB  ALA A 147      -0.227  27.574  68.348  1.00  0.950          H  
ATOM   2373  N   ILE A 148      -0.860  30.132  69.567  1.00  0.280          N  
ATOM   2374  CA  ILE A 148      -1.938  30.682  70.363  1.00  0.270          C  
ATOM   2375  C   ILE A 148      -1.540  31.907  71.167  1.00  0.270          C  
ATOM   2376  O   ILE A 148      -2.208  32.244  72.146  1.00  0.260          O  
ATOM   2377  CB  ILE A 148      -2.537  29.586  71.264  1.00  0.380          C  
ATOM   2378  CG1 ILE A 148      -1.444  28.999  72.183  1.00  0.380          C  
ATOM   2379  CG2 ILE A 148      -3.168  28.510  70.374  1.00  0.380          C  
ATOM   2380  CD1 ILE A 148      -1.960  28.114  73.281  1.00  0.380          C  
ATOM   2381  H   ILE A 148      -0.058  29.722  70.027  1.00  0.340          H  
ATOM   2382  HA  ILE A 148      -2.727  30.992  69.689  1.00  0.320          H  
ATOM   2383  HB  ILE A 148      -3.308  30.021  71.900  1.00  0.460          H  
ATOM   2384 1HG1 ILE A 148      -0.755  28.415  71.581  1.00  0.460          H  
ATOM   2385 2HG1 ILE A 148      -0.897  29.818  72.637  1.00  0.460          H  
ATOM   2386 1HG2 ILE A 148      -3.627  27.736  70.970  1.00  0.460          H  
ATOM   2387 2HG2 ILE A 148      -3.928  28.983  69.758  1.00  0.460          H  
ATOM   2388 3HG2 ILE A 148      -2.415  28.063  69.733  1.00  0.460          H  
ATOM   2389 1HD1 ILE A 148      -1.126  27.752  73.880  1.00  0.460          H  
ATOM   2390 2HD1 ILE A 148      -2.630  28.685  73.907  1.00  0.460          H  
ATOM   2391 3HD1 ILE A 148      -2.483  27.272  72.866  1.00  0.460          H  
ATOM   2392  N   ALA A 149      -0.472  32.596  70.756  1.00  0.320          N  
ATOM   2393  CA  ALA A 149      -0.031  33.775  71.498  1.00  0.360          C  
ATOM   2394  C   ALA A 149      -1.106  34.858  71.586  1.00  0.320          C  
ATOM   2395  O   ALA A 149      -1.194  35.555  72.603  1.00  0.320          O  
ATOM   2396  CB  ALA A 149       1.201  34.367  70.854  1.00  0.490          C  
ATOM   2397  H   ALA A 149       0.040  32.290  69.916  1.00  0.380          H  
ATOM   2398  HA  ALA A 149       0.213  33.458  72.512  1.00  0.430          H  
ATOM   2399 1HB  ALA A 149       1.542  35.222  71.432  1.00  0.590          H  
ATOM   2400 2HB  ALA A 149       1.967  33.624  70.825  1.00  0.590          H  
ATOM   2401 3HB  ALA A 149       0.964  34.685  69.840  1.00  0.590          H  
ATOM   2402  N   SER A 150      -1.902  35.032  70.522  1.00  0.310          N  
ATOM   2403  CA  SER A 150      -2.926  36.072  70.522  1.00  0.290          C  
ATOM   2404  C   SER A 150      -4.033  35.746  71.519  1.00  0.230          C  
ATOM   2405  O   SER A 150      -4.437  36.605  72.317  1.00  0.260          O  
ATOM   2406  CB  SER A 150      -3.525  36.223  69.130  1.00  0.410          C  
ATOM   2407  OG  SER A 150      -2.576  36.694  68.208  1.00  0.410          O  
ATOM   2408  H   SER A 150      -1.789  34.447  69.706  1.00  0.370          H  
ATOM   2409  HA  SER A 150      -2.464  37.015  70.814  1.00  0.350          H  
ATOM   2410 1HB  SER A 150      -3.912  35.267  68.793  1.00  0.500          H  
ATOM   2411 2HB  SER A 150      -4.367  36.913  69.172  1.00  0.500          H  
ATOM   2412  HG  SER A 150      -3.044  36.804  67.377  1.00  0.500          H  
ATOM   2413  N   GLY A 151      -4.500  34.489  71.503  1.00  0.290          N  
ATOM   2414  CA  GLY A 151      -5.535  34.034  72.417  1.00  0.220          C  
ATOM   2415  C   GLY A 151      -5.064  34.149  73.860  1.00  0.220          C  
ATOM   2416  O   GLY A 151      -5.820  34.599  74.726  1.00  0.220          O  
ATOM   2417  H   GLY A 151      -4.173  33.836  70.789  1.00  0.350          H  
ATOM   2418 1HA  GLY A 151      -6.435  34.628  72.271  1.00  0.260          H  
ATOM   2419 2HA  GLY A 151      -5.789  32.998  72.189  1.00  0.260          H  
ATOM   2420  N   ILE A 152      -3.801  33.774  74.114  1.00  0.250          N  
ATOM   2421  CA  ILE A 152      -3.257  33.869  75.457  1.00  0.270          C  
ATOM   2422  C   ILE A 152      -3.217  35.312  75.911  1.00  0.270          C  
ATOM   2423  O   ILE A 152      -3.598  35.605  77.044  1.00  0.280          O  
ATOM   2424  CB  ILE A 152      -1.862  33.235  75.607  1.00  0.370          C  
ATOM   2425  CG1 ILE A 152      -1.959  31.693  75.467  1.00  0.370          C  
ATOM   2426  CG2 ILE A 152      -1.258  33.638  76.967  1.00  0.370          C  
ATOM   2427  CD1 ILE A 152      -0.624  30.990  75.320  1.00  0.370          C  
ATOM   2428  H   ILE A 152      -3.229  33.392  73.352  1.00  0.300          H  
ATOM   2429  HA  ILE A 152      -3.922  33.325  76.123  1.00  0.320          H  
ATOM   2430  HB  ILE A 152      -1.218  33.595  74.802  1.00  0.440          H  
ATOM   2431 1HG1 ILE A 152      -2.459  31.297  76.345  1.00  0.440          H  
ATOM   2432 2HG1 ILE A 152      -2.565  31.460  74.589  1.00  0.440          H  
ATOM   2433 1HG2 ILE A 152      -0.275  33.215  77.068  1.00  0.440          H  
ATOM   2434 2HG2 ILE A 152      -1.171  34.713  77.035  1.00  0.440          H  
ATOM   2435 3HG2 ILE A 152      -1.897  33.279  77.778  1.00  0.440          H  
ATOM   2436 1HD1 ILE A 152      -0.791  29.924  75.229  1.00  0.440          H  
ATOM   2437 2HD1 ILE A 152      -0.120  31.359  74.424  1.00  0.440          H  
ATOM   2438 3HD1 ILE A 152       0.001  31.169  76.184  1.00  0.440          H  
ATOM   2439  N   ALA A 153      -2.762  36.235  75.060  1.00  0.260          N  
ATOM   2440  CA  ALA A 153      -2.714  37.619  75.496  1.00  0.260          C  
ATOM   2441  C   ALA A 153      -4.090  38.104  75.960  1.00  0.260          C  
ATOM   2442  O   ALA A 153      -4.187  38.770  76.996  1.00  0.310          O  
ATOM   2443  CB  ALA A 153      -2.219  38.495  74.366  1.00  0.360          C  
ATOM   2444  H   ALA A 153      -2.405  35.972  74.134  1.00  0.310          H  
ATOM   2445  HA  ALA A 153      -2.026  37.686  76.337  1.00  0.310          H  
ATOM   2446 1HB  ALA A 153      -2.163  39.527  74.700  1.00  0.440          H  
ATOM   2447 2HB  ALA A 153      -1.233  38.154  74.052  1.00  0.440          H  
ATOM   2448 3HB  ALA A 153      -2.910  38.419  73.525  1.00  0.440          H  
ATOM   2449  N   VAL A 154      -5.163  37.717  75.255  1.00  0.250          N  
ATOM   2450  CA  VAL A 154      -6.502  38.125  75.689  1.00  0.220          C  
ATOM   2451  C   VAL A 154      -6.819  37.512  77.049  1.00  0.220          C  
ATOM   2452  O   VAL A 154      -7.392  38.176  77.923  1.00  0.220          O  
ATOM   2453  CB  VAL A 154      -7.597  37.710  74.688  1.00  0.320          C  
ATOM   2454  CG1 VAL A 154      -9.018  38.000  75.288  1.00  0.320          C  
ATOM   2455  CG2 VAL A 154      -7.401  38.462  73.380  1.00  0.320          C  
ATOM   2456  H   VAL A 154      -5.015  37.195  74.380  1.00  0.300          H  
ATOM   2457  HA  VAL A 154      -6.514  39.210  75.785  1.00  0.260          H  
ATOM   2458  HB  VAL A 154      -7.519  36.644  74.506  1.00  0.380          H  
ATOM   2459 1HG1 VAL A 154      -9.778  37.694  74.569  1.00  0.380          H  
ATOM   2460 2HG1 VAL A 154      -9.171  37.449  76.213  1.00  0.380          H  
ATOM   2461 3HG1 VAL A 154      -9.117  39.066  75.490  1.00  0.380          H  
ATOM   2462 1HG2 VAL A 154      -8.166  38.156  72.667  1.00  0.380          H  
ATOM   2463 2HG2 VAL A 154      -7.477  39.534  73.558  1.00  0.380          H  
ATOM   2464 3HG2 VAL A 154      -6.417  38.232  72.970  1.00  0.380          H  
ATOM   2465  N   CYS A 155      -6.506  36.232  77.208  1.00  0.210          N  
ATOM   2466  CA  CYS A 155      -6.763  35.523  78.450  1.00  0.210          C  
ATOM   2467  C   CYS A 155      -6.029  36.131  79.633  1.00  0.240          C  
ATOM   2468  O   CYS A 155      -6.571  36.194  80.736  1.00  0.250          O  
ATOM   2469  CB  CYS A 155      -6.373  34.072  78.315  1.00  0.290          C  
ATOM   2470  SG  CYS A 155      -7.469  33.178  77.264  1.00  0.290          S  
ATOM   2471  H   CYS A 155      -6.101  35.722  76.420  1.00  0.250          H  
ATOM   2472  HA  CYS A 155      -7.832  35.574  78.648  1.00  0.250          H  
ATOM   2473 1HB  CYS A 155      -5.373  34.003  77.895  1.00  0.350          H  
ATOM   2474 2HB  CYS A 155      -6.350  33.599  79.291  1.00  0.350          H  
ATOM   2475  N   LYS A 156      -4.787  36.571  79.422  1.00  0.260          N  
ATOM   2476  CA  LYS A 156      -4.052  37.198  80.511  1.00  0.280          C  
ATOM   2477  C   LYS A 156      -4.805  38.425  80.994  1.00  0.300          C  
ATOM   2478  O   LYS A 156      -4.939  38.651  82.192  1.00  0.410          O  
ATOM   2479  CB  LYS A 156      -2.643  37.630  80.087  1.00  0.380          C  
ATOM   2480  CG  LYS A 156      -1.621  36.520  79.868  1.00  0.380          C  
ATOM   2481  CD  LYS A 156      -0.277  37.131  79.436  1.00  0.380          C  
ATOM   2482  CE  LYS A 156       0.815  36.087  79.256  1.00  0.380          C  
ATOM   2483  NZ  LYS A 156       2.105  36.705  78.804  1.00  0.380          N  
ATOM   2484  H   LYS A 156      -4.362  36.424  78.503  1.00  0.310          H  
ATOM   2485  HA  LYS A 156      -3.979  36.491  81.338  1.00  0.340          H  
ATOM   2486 1HB  LYS A 156      -2.717  38.186  79.149  1.00  0.460          H  
ATOM   2487 2HB  LYS A 156      -2.240  38.312  80.833  1.00  0.460          H  
ATOM   2488 1HG  LYS A 156      -1.487  35.955  80.790  1.00  0.460          H  
ATOM   2489 2HG  LYS A 156      -1.983  35.844  79.099  1.00  0.460          H  
ATOM   2490 1HD  LYS A 156      -0.414  37.656  78.490  1.00  0.460          H  
ATOM   2491 2HD  LYS A 156       0.050  37.852  80.185  1.00  0.460          H  
ATOM   2492 1HE  LYS A 156       0.978  35.574  80.204  1.00  0.460          H  
ATOM   2493 2HE  LYS A 156       0.501  35.366  78.519  1.00  0.460          H  
ATOM   2494 1HZ  LYS A 156       2.801  35.982  78.695  1.00  0.460          H  
ATOM   2495 2HZ  LYS A 156       1.967  37.172  77.919  1.00  0.460          H  
ATOM   2496 3HZ  LYS A 156       2.421  37.375  79.492  1.00  0.460          H  
ATOM   2497  N   VAL A 157      -5.361  39.190  80.063  1.00  0.300          N  
ATOM   2498  CA  VAL A 157      -6.089  40.401  80.410  1.00  0.300          C  
ATOM   2499  C   VAL A 157      -7.314  40.073  81.260  1.00  0.280          C  
ATOM   2500  O   VAL A 157      -7.593  40.741  82.253  1.00  0.320          O  
ATOM   2501  CB  VAL A 157      -6.494  41.174  79.146  1.00  0.420          C  
ATOM   2502  CG1 VAL A 157      -7.373  42.363  79.506  1.00  0.420          C  
ATOM   2503  CG2 VAL A 157      -5.255  41.583  78.444  1.00  0.420          C  
ATOM   2504  H   VAL A 157      -5.179  38.946  79.082  1.00  0.360          H  
ATOM   2505  HA  VAL A 157      -5.425  41.037  80.996  1.00  0.360          H  
ATOM   2506  HB  VAL A 157      -7.083  40.539  78.493  1.00  0.500          H  
ATOM   2507 1HG1 VAL A 157      -7.627  42.876  78.595  1.00  0.500          H  
ATOM   2508 2HG1 VAL A 157      -8.283  42.034  80.000  1.00  0.500          H  
ATOM   2509 3HG1 VAL A 157      -6.838  43.033  80.163  1.00  0.500          H  
ATOM   2510 1HG2 VAL A 157      -5.497  42.137  77.536  1.00  0.500          H  
ATOM   2511 2HG2 VAL A 157      -4.687  42.170  79.105  1.00  0.500          H  
ATOM   2512 3HG2 VAL A 157      -4.681  40.722  78.186  1.00  0.500          H  
ATOM   2513  N   LEU A 158      -8.032  39.017  80.894  1.00  0.240          N  
ATOM   2514  CA  LEU A 158      -9.237  38.616  81.623  1.00  0.250          C  
ATOM   2515  C   LEU A 158      -8.940  38.302  83.108  1.00  0.250          C  
ATOM   2516  O   LEU A 158      -9.828  38.391  83.959  1.00  0.270          O  
ATOM   2517  CB  LEU A 158      -9.864  37.361  80.972  1.00  0.350          C  
ATOM   2518  CG  LEU A 158     -10.437  37.496  79.492  1.00  0.350          C  
ATOM   2519  CD1 LEU A 158     -10.895  36.097  78.977  1.00  0.350          C  
ATOM   2520  CD2 LEU A 158     -11.583  38.474  79.441  1.00  0.350          C  
ATOM   2521  H   LEU A 158      -7.761  38.534  80.028  1.00  0.290          H  
ATOM   2522  HA  LEU A 158      -9.943  39.441  81.597  1.00  0.300          H  
ATOM   2523 1HB  LEU A 158      -9.112  36.572  80.967  1.00  0.420          H  
ATOM   2524 2HB  LEU A 158     -10.677  37.043  81.605  1.00  0.420          H  
ATOM   2525  HG  LEU A 158      -9.647  37.846  78.840  1.00  0.420          H  
ATOM   2526 1HD1 LEU A 158     -11.260  36.187  77.953  1.00  0.420          H  
ATOM   2527 2HD1 LEU A 158     -10.065  35.400  78.996  1.00  0.420          H  
ATOM   2528 3HD1 LEU A 158     -11.691  35.718  79.609  1.00  0.420          H  
ATOM   2529 1HD2 LEU A 158     -11.942  38.545  78.413  1.00  0.420          H  
ATOM   2530 2HD2 LEU A 158     -12.387  38.121  80.086  1.00  0.420          H  
ATOM   2531 3HD2 LEU A 158     -11.260  39.461  79.769  1.00  0.420          H  
ATOM   2532  N   HIS A 159      -7.694  37.918  83.426  1.00  0.290          N  
ATOM   2533  CA  HIS A 159      -7.305  37.546  84.780  1.00  0.320          C  
ATOM   2534  C   HIS A 159      -7.079  38.744  85.710  1.00  0.300          C  
ATOM   2535  O   HIS A 159      -6.915  38.560  86.923  1.00  0.340          O  
ATOM   2536  CB  HIS A 159      -6.029  36.675  84.779  1.00  0.440          C  
ATOM   2537  CG  HIS A 159      -6.187  35.240  84.258  1.00  0.440          C  
ATOM   2538  ND1 HIS A 159      -5.162  34.303  84.354  1.00  0.440          N  
ATOM   2539  CD2 HIS A 159      -7.225  34.592  83.669  1.00  0.440          C  
ATOM   2540  CE1 HIS A 159      -5.583  33.139  83.867  1.00  0.440          C  
ATOM   2541  NE2 HIS A 159      -6.826  33.289  83.453  1.00  0.440          N  
ATOM   2542  H   HIS A 159      -6.959  37.910  82.714  1.00  0.350          H  
ATOM   2543  HA  HIS A 159      -8.100  36.955  85.220  1.00  0.380          H  
ATOM   2544 1HB  HIS A 159      -5.272  37.161  84.171  1.00  0.520          H  
ATOM   2545 2HB  HIS A 159      -5.635  36.620  85.790  1.00  0.520          H  
ATOM   2546  HD2 HIS A 159      -8.188  35.007  83.428  1.00  0.520          H  
ATOM   2547  HE1 HIS A 159      -5.002  32.209  83.826  1.00  0.520          H  
ATOM   2548  HE2 HIS A 159      -7.424  32.547  83.047  1.00  0.520          H  
ATOM   2549  N   LEU A 160      -7.019  39.959  85.161  1.00  0.280          N  
ATOM   2550  CA  LEU A 160      -6.788  41.152  85.972  1.00  0.270          C  
ATOM   2551  C   LEU A 160      -7.954  41.345  86.942  1.00  0.260          C  
ATOM   2552  O   LEU A 160      -9.118  41.172  86.564  1.00  0.260          O  
ATOM   2553  CB  LEU A 160      -6.629  42.376  85.053  1.00  0.380          C  
ATOM   2554  CG  LEU A 160      -5.353  42.412  84.134  1.00  0.380          C  
ATOM   2555  CD1 LEU A 160      -5.485  43.569  83.129  1.00  0.380          C  
ATOM   2556  CD2 LEU A 160      -4.086  42.597  84.982  1.00  0.380          C  
ATOM   2557  H   LEU A 160      -7.176  40.065  84.152  1.00  0.340          H  
ATOM   2558  HA  LEU A 160      -5.886  41.007  86.558  1.00  0.320          H  
ATOM   2559 1HB  LEU A 160      -7.484  42.396  84.384  1.00  0.460          H  
ATOM   2560 2HB  LEU A 160      -6.650  43.281  85.658  1.00  0.460          H  
ATOM   2561  HG  LEU A 160      -5.283  41.476  83.572  1.00  0.460          H  
ATOM   2562 1HD1 LEU A 160      -4.610  43.584  82.485  1.00  0.460          H  
ATOM   2563 2HD1 LEU A 160      -6.383  43.416  82.525  1.00  0.460          H  
ATOM   2564 3HD1 LEU A 160      -5.563  44.519  83.658  1.00  0.460          H  
ATOM   2565 1HD2 LEU A 160      -3.218  42.621  84.322  1.00  0.460          H  
ATOM   2566 2HD2 LEU A 160      -4.148  43.535  85.534  1.00  0.460          H  
ATOM   2567 3HD2 LEU A 160      -3.974  41.773  85.677  1.00  0.460          H  
ATOM   2568  N   GLU A 161      -7.652  41.683  88.195  1.00  0.290          N  
ATOM   2569  CA  GLU A 161      -8.714  41.841  89.178  1.00  0.290          C  
ATOM   2570  C   GLU A 161      -9.758  42.866  88.764  1.00  0.270          C  
ATOM   2571  O   GLU A 161      -9.440  44.011  88.448  1.00  0.290          O  
ATOM   2572  CB  GLU A 161      -8.123  42.239  90.532  1.00  0.410          C  
ATOM   2573  CG  GLU A 161      -9.142  42.352  91.662  1.00  0.410          C  
ATOM   2574  CD  GLU A 161      -8.516  42.683  92.981  1.00  0.410          C  
ATOM   2575  OE1 GLU A 161      -7.316  42.794  93.041  1.00  0.410          O  
ATOM   2576  OE2 GLU A 161      -9.242  42.829  93.933  1.00  0.410          O  
ATOM   2577  H   GLU A 161      -6.686  41.810  88.465  1.00  0.350          H  
ATOM   2578  HA  GLU A 161      -9.211  40.878  89.292  1.00  0.350          H  
ATOM   2579 1HB  GLU A 161      -7.373  41.506  90.828  1.00  0.490          H  
ATOM   2580 2HB  GLU A 161      -7.621  43.202  90.440  1.00  0.490          H  
ATOM   2581 1HG  GLU A 161      -9.859  43.136  91.421  1.00  0.490          H  
ATOM   2582 2HG  GLU A 161      -9.686  41.413  91.746  1.00  0.490          H  
ATOM   2583  N   GLY A 162     -11.021  42.435  88.788  1.00  0.260          N  
ATOM   2584  CA  GLY A 162     -12.183  43.261  88.469  1.00  0.270          C  
ATOM   2585  C   GLY A 162     -12.471  43.399  86.970  1.00  0.260          C  
ATOM   2586  O   GLY A 162     -13.489  43.975  86.584  1.00  0.310          O  
ATOM   2587  H   GLY A 162     -11.191  41.470  89.044  1.00  0.310          H  
ATOM   2588 1HA  GLY A 162     -13.059  42.835  88.962  1.00  0.320          H  
ATOM   2589 2HA  GLY A 162     -12.037  44.251  88.899  1.00  0.320          H  
ATOM   2590  N   GLU A 163     -11.613  42.843  86.110  1.00  0.240          N  
ATOM   2591  CA  GLU A 163     -11.797  42.979  84.662  1.00  0.230          C  
ATOM   2592  C   GLU A 163     -13.038  42.261  84.176  1.00  0.220          C  
ATOM   2593  O   GLU A 163     -13.724  42.713  83.260  1.00  0.230          O  
ATOM   2594  CB  GLU A 163     -10.574  42.485  83.882  1.00  0.330          C  
ATOM   2595  CG  GLU A 163     -10.686  42.660  82.353  1.00  0.330          C  
ATOM   2596  CD  GLU A 163     -10.764  44.108  81.893  1.00  0.330          C  
ATOM   2597  OE1 GLU A 163      -9.963  44.924  82.270  1.00  0.330          O  
ATOM   2598  OE2 GLU A 163     -11.639  44.399  81.159  1.00  0.330          O  
ATOM   2599  H   GLU A 163     -10.787  42.338  86.454  1.00  0.290          H  
ATOM   2600  HA  GLU A 163     -11.917  44.040  84.437  1.00  0.280          H  
ATOM   2601 1HB  GLU A 163      -9.699  43.030  84.219  1.00  0.390          H  
ATOM   2602 2HB  GLU A 163     -10.399  41.424  84.095  1.00  0.390          H  
ATOM   2603 1HG  GLU A 163      -9.802  42.211  81.908  1.00  0.390          H  
ATOM   2604 2HG  GLU A 163     -11.548  42.110  81.979  1.00  0.390          H  
ATOM   2605  N   VAL A 164     -13.362  41.135  84.796  1.00  0.220          N  
ATOM   2606  CA  VAL A 164     -14.498  40.341  84.353  1.00  0.220          C  
ATOM   2607  C   VAL A 164     -15.809  41.099  84.452  1.00  0.200          C  
ATOM   2608  O   VAL A 164     -16.778  40.736  83.779  1.00  0.220          O  
ATOM   2609  CB  VAL A 164     -14.612  39.005  85.130  1.00  0.310          C  
ATOM   2610  CG1 VAL A 164     -13.375  38.156  84.869  1.00  0.310          C  
ATOM   2611  CG2 VAL A 164     -14.793  39.257  86.649  1.00  0.310          C  
ATOM   2612  H   VAL A 164     -12.784  40.822  85.562  1.00  0.260          H  
ATOM   2613  HA  VAL A 164     -14.334  40.088  83.304  1.00  0.260          H  
ATOM   2614  HB  VAL A 164     -15.472  38.453  84.756  1.00  0.370          H  
ATOM   2615 1HG1 VAL A 164     -13.478  37.203  85.391  1.00  0.370          H  
ATOM   2616 2HG1 VAL A 164     -13.283  37.973  83.798  1.00  0.370          H  
ATOM   2617 3HG1 VAL A 164     -12.477  38.666  85.220  1.00  0.370          H  
ATOM   2618 1HG2 VAL A 164     -14.880  38.299  87.164  1.00  0.370          H  
ATOM   2619 2HG2 VAL A 164     -13.941  39.798  87.052  1.00  0.370          H  
ATOM   2620 3HG2 VAL A 164     -15.700  39.834  86.836  1.00  0.370          H  
ATOM   2621  N   ASN A 165     -15.859  42.149  85.279  1.00  0.210          N  
ATOM   2622  CA  ASN A 165     -17.085  42.885  85.431  1.00  0.200          C  
ATOM   2623  C   ASN A 165     -17.319  43.858  84.294  1.00  0.200          C  
ATOM   2624  O   ASN A 165     -18.425  44.382  84.157  1.00  0.200          O  
ATOM   2625  CB  ASN A 165     -17.106  43.559  86.779  1.00  0.280          C  
ATOM   2626  CG  ASN A 165     -17.310  42.539  87.872  1.00  0.280          C  
ATOM   2627  OD1 ASN A 165     -18.073  41.568  87.683  1.00  0.280          O  
ATOM   2628  ND2 ASN A 165     -16.640  42.722  88.971  1.00  0.280          N  
ATOM   2629  H   ASN A 165     -15.023  42.468  85.779  1.00  0.250          H  
ATOM   2630  HA  ASN A 165     -17.903  42.178  85.411  1.00  0.240          H  
ATOM   2631 1HB  ASN A 165     -16.160  44.079  86.943  1.00  0.340          H  
ATOM   2632 2HB  ASN A 165     -17.907  44.297  86.814  1.00  0.340          H  
ATOM   2633 1HD2 ASN A 165     -16.715  42.036  89.726  1.00  0.340          H  
ATOM   2634 2HD2 ASN A 165     -16.042  43.515  89.060  1.00  0.340          H  
ATOM   2635  N   LYS A 166     -16.318  44.066  83.433  1.00  0.200          N  
ATOM   2636  CA  LYS A 166     -16.522  44.958  82.310  1.00  0.210          C  
ATOM   2637  C   LYS A 166     -17.305  44.178  81.270  1.00  0.200          C  
ATOM   2638  O   LYS A 166     -18.258  44.699  80.682  1.00  0.210          O  
ATOM   2639  CB  LYS A 166     -15.188  45.442  81.736  1.00  0.290          C  
ATOM   2640  CG  LYS A 166     -14.338  46.318  82.678  1.00  0.290          C  
ATOM   2641  CD  LYS A 166     -14.990  47.679  82.986  1.00  0.290          C  
ATOM   2642  CE  LYS A 166     -14.061  48.554  83.825  1.00  0.290          C  
ATOM   2643  NZ  LYS A 166     -14.679  49.872  84.159  1.00  0.290          N  
ATOM   2644  H   LYS A 166     -15.415  43.597  83.554  1.00  0.240          H  
ATOM   2645  HA  LYS A 166     -17.128  45.806  82.621  1.00  0.250          H  
ATOM   2646 1HB  LYS A 166     -14.572  44.575  81.466  1.00  0.350          H  
ATOM   2647 2HB  LYS A 166     -15.366  46.004  80.821  1.00  0.350          H  
ATOM   2648 1HG  LYS A 166     -14.182  45.772  83.615  1.00  0.350          H  
ATOM   2649 2HG  LYS A 166     -13.360  46.479  82.215  1.00  0.350          H  
ATOM   2650 1HD  LYS A 166     -15.225  48.191  82.052  1.00  0.350          H  
ATOM   2651 2HD  LYS A 166     -15.910  47.530  83.547  1.00  0.350          H  
ATOM   2652 1HE  LYS A 166     -13.821  48.030  84.750  1.00  0.350          H  
ATOM   2653 2HE  LYS A 166     -13.139  48.726  83.268  1.00  0.350          H  
ATOM   2654 1HZ  LYS A 166     -14.031  50.417  84.712  1.00  0.350          H  
ATOM   2655 2HZ  LYS A 166     -14.894  50.372  83.307  1.00  0.350          H  
ATOM   2656 3HZ  LYS A 166     -15.527  49.727  84.686  1.00  0.350          H  
ATOM   2657  N   ILE A 167     -16.928  42.906  81.078  1.00  0.200          N  
ATOM   2658  CA  ILE A 167     -17.627  42.069  80.116  1.00  0.190          C  
ATOM   2659  C   ILE A 167     -19.007  41.733  80.646  1.00  0.180          C  
ATOM   2660  O   ILE A 167     -19.991  41.828  79.908  1.00  0.180          O  
ATOM   2661  CB  ILE A 167     -16.877  40.773  79.743  1.00  0.270          C  
ATOM   2662  CG1 ILE A 167     -15.570  41.137  78.986  1.00  0.270          C  
ATOM   2663  CG2 ILE A 167     -17.812  39.876  78.856  1.00  0.270          C  
ATOM   2664  CD1 ILE A 167     -14.624  39.991  78.756  1.00  0.270          C  
ATOM   2665  H   ILE A 167     -16.125  42.554  81.587  1.00  0.240          H  
ATOM   2666  HA  ILE A 167     -17.758  42.639  79.203  1.00  0.230          H  
ATOM   2667  HB  ILE A 167     -16.597  40.233  80.652  1.00  0.320          H  
ATOM   2668 1HG1 ILE A 167     -15.823  41.572  78.046  1.00  0.320          H  
ATOM   2669 2HG1 ILE A 167     -15.036  41.884  79.574  1.00  0.320          H  
ATOM   2670 1HG2 ILE A 167     -17.309  38.959  78.578  1.00  0.320          H  
ATOM   2671 2HG2 ILE A 167     -18.716  39.615  79.401  1.00  0.320          H  
ATOM   2672 3HG2 ILE A 167     -18.091  40.424  77.954  1.00  0.320          H  
ATOM   2673 1HD1 ILE A 167     -13.738  40.351  78.238  1.00  0.320          H  
ATOM   2674 2HD1 ILE A 167     -14.336  39.568  79.717  1.00  0.320          H  
ATOM   2675 3HD1 ILE A 167     -15.094  39.229  78.151  1.00  0.320          H  
ATOM   2676  N   LYS A 168     -19.097  41.320  81.919  1.00  0.190          N  
ATOM   2677  CA  LYS A 168     -20.407  41.002  82.453  1.00  0.200          C  
ATOM   2678  C   LYS A 168     -21.366  42.158  82.308  1.00  0.200          C  
ATOM   2679  O   LYS A 168     -22.503  41.950  81.902  1.00  0.210          O  
ATOM   2680  CB  LYS A 168     -20.332  40.649  83.920  1.00  0.280          C  
ATOM   2681  CG  LYS A 168     -19.796  39.280  84.234  1.00  0.280          C  
ATOM   2682  CD  LYS A 168     -19.381  39.194  85.696  1.00  0.280          C  
ATOM   2683  CE  LYS A 168     -20.508  39.514  86.670  1.00  0.280          C  
ATOM   2684  NZ  LYS A 168     -20.027  39.425  88.032  1.00  0.280          N  
ATOM   2685  H   LYS A 168     -18.263  41.207  82.504  1.00  0.230          H  
ATOM   2686  HA  LYS A 168     -20.810  40.153  81.899  1.00  0.240          H  
ATOM   2687 1HB  LYS A 168     -19.736  41.386  84.431  1.00  0.330          H  
ATOM   2688 2HB  LYS A 168     -21.340  40.708  84.321  1.00  0.330          H  
ATOM   2689 1HG  LYS A 168     -20.556  38.523  84.023  1.00  0.330          H  
ATOM   2690 2HG  LYS A 168     -18.933  39.093  83.602  1.00  0.330          H  
ATOM   2691 1HD  LYS A 168     -19.053  38.185  85.918  1.00  0.330          H  
ATOM   2692 2HD  LYS A 168     -18.543  39.858  85.870  1.00  0.330          H  
ATOM   2693 1HE  LYS A 168     -20.867  40.526  86.514  1.00  0.330          H  
ATOM   2694 2HE  LYS A 168     -21.329  38.810  86.535  1.00  0.330          H  
ATOM   2695 1HZ  LYS A 168     -20.759  39.640  88.686  1.00  0.330          H  
ATOM   2696 2HZ  LYS A 168     -19.688  38.446  88.192  1.00  0.330          H  
ATOM   2697 3HZ  LYS A 168     -19.250  40.118  88.113  1.00  0.330          H  
ATOM   2698  N   ASN A 169     -20.931  43.390  82.602  1.00  0.210          N  
ATOM   2699  CA  ASN A 169     -21.861  44.489  82.469  1.00  0.230          C  
ATOM   2700  C   ASN A 169     -22.230  44.730  81.012  1.00  0.220          C  
ATOM   2701  O   ASN A 169     -23.402  44.931  80.685  1.00  0.230          O  
ATOM   2702  CB  ASN A 169     -21.298  45.738  83.096  1.00  0.310          C  
ATOM   2703  CG  ASN A 169     -21.308  45.670  84.596  1.00  0.310          C  
ATOM   2704  OD1 ASN A 169     -22.032  44.875  85.210  1.00  0.310          O  
ATOM   2705  ND2 ASN A 169     -20.517  46.503  85.209  1.00  0.310          N  
ATOM   2706  H   ASN A 169     -19.990  43.568  82.966  1.00  0.250          H  
ATOM   2707  HA  ASN A 169     -22.763  44.234  83.004  1.00  0.280          H  
ATOM   2708 1HB  ASN A 169     -20.266  45.876  82.755  1.00  0.380          H  
ATOM   2709 2HB  ASN A 169     -21.872  46.603  82.771  1.00  0.380          H  
ATOM   2710 1HD2 ASN A 169     -20.476  46.510  86.207  1.00  0.380          H  
ATOM   2711 2HD2 ASN A 169     -19.943  47.126  84.681  1.00  0.380          H  
ATOM   2712  N   ALA A 170     -21.247  44.634  80.110  1.00  0.200          N  
ATOM   2713  CA  ALA A 170     -21.478  44.876  78.693  1.00  0.200          C  
ATOM   2714  C   ALA A 170     -22.519  43.942  78.103  1.00  0.190          C  
ATOM   2715  O   ALA A 170     -23.306  44.352  77.252  1.00  0.190          O  
ATOM   2716  CB  ALA A 170     -20.190  44.710  77.936  1.00  0.280          C  
ATOM   2717  H   ALA A 170     -20.284  44.463  80.415  1.00  0.240          H  
ATOM   2718  HA  ALA A 170     -21.834  45.898  78.583  1.00  0.240          H  
ATOM   2719 1HB  ALA A 170     -20.354  44.924  76.889  1.00  0.340          H  
ATOM   2720 2HB  ALA A 170     -19.444  45.396  78.339  1.00  0.340          H  
ATOM   2721 3HB  ALA A 170     -19.840  43.685  78.051  1.00  0.340          H  
ATOM   2722  N   LEU A 171     -22.541  42.696  78.566  1.00  0.180          N  
ATOM   2723  CA  LEU A 171     -23.492  41.706  78.074  1.00  0.170          C  
ATOM   2724  C   LEU A 171     -24.833  41.644  78.836  1.00  0.200          C  
ATOM   2725  O   LEU A 171     -25.712  40.865  78.474  1.00  0.270          O  
ATOM   2726  CB  LEU A 171     -22.840  40.304  78.037  1.00  0.240          C  
ATOM   2727  CG  LEU A 171     -21.636  40.067  77.006  1.00  0.240          C  
ATOM   2728  CD1 LEU A 171     -21.034  38.665  77.231  1.00  0.240          C  
ATOM   2729  CD2 LEU A 171     -22.166  40.158  75.540  1.00  0.240          C  
ATOM   2730  H   LEU A 171     -21.827  42.419  79.253  1.00  0.220          H  
ATOM   2731  HA  LEU A 171     -23.728  41.973  77.060  1.00  0.200          H  
ATOM   2732 1HB  LEU A 171     -22.456  40.092  79.040  1.00  0.290          H  
ATOM   2733 2HB  LEU A 171     -23.620  39.575  77.807  1.00  0.290          H  
ATOM   2734  HG  LEU A 171     -20.854  40.816  77.170  1.00  0.290          H  
ATOM   2735 1HD1 LEU A 171     -20.215  38.493  76.535  1.00  0.290          H  
ATOM   2736 2HD1 LEU A 171     -20.661  38.591  78.251  1.00  0.290          H  
ATOM   2737 3HD1 LEU A 171     -21.796  37.912  77.073  1.00  0.290          H  
ATOM   2738 1HD2 LEU A 171     -21.377  39.978  74.841  1.00  0.290          H  
ATOM   2739 2HD2 LEU A 171     -22.943  39.406  75.389  1.00  0.290          H  
ATOM   2740 3HD2 LEU A 171     -22.574  41.130  75.352  1.00  0.290          H  
ATOM   2741  N   LEU A 172     -25.077  42.495  79.833  1.00  0.210          N  
ATOM   2742  CA  LEU A 172     -26.341  42.350  80.573  1.00  0.250          C  
ATOM   2743  C   LEU A 172     -27.603  42.501  79.726  1.00  0.250          C  
ATOM   2744  O   LEU A 172     -28.608  41.841  79.999  1.00  0.250          O  
ATOM   2745  CB  LEU A 172     -26.427  43.362  81.726  1.00  0.330          C  
ATOM   2746  CG  LEU A 172     -25.501  43.129  82.935  1.00  0.330          C  
ATOM   2747  CD1 LEU A 172     -25.547  44.353  83.843  1.00  0.330          C  
ATOM   2748  CD2 LEU A 172     -25.926  41.878  83.725  1.00  0.330          C  
ATOM   2749  H   LEU A 172     -24.389  43.208  80.102  1.00  0.250          H  
ATOM   2750  HA  LEU A 172     -26.359  41.347  80.982  1.00  0.300          H  
ATOM   2751 1HB  LEU A 172     -26.180  44.346  81.323  1.00  0.400          H  
ATOM   2752 2HB  LEU A 172     -27.452  43.389  82.087  1.00  0.400          H  
ATOM   2753  HG  LEU A 172     -24.514  42.994  82.586  1.00  0.400          H  
ATOM   2754 1HD1 LEU A 172     -24.875  44.203  84.690  1.00  0.400          H  
ATOM   2755 2HD1 LEU A 172     -25.223  45.232  83.280  1.00  0.400          H  
ATOM   2756 3HD1 LEU A 172     -26.561  44.505  84.206  1.00  0.400          H  
ATOM   2757 1HD2 LEU A 172     -25.246  41.747  84.567  1.00  0.400          H  
ATOM   2758 2HD2 LEU A 172     -26.943  42.006  84.094  1.00  0.400          H  
ATOM   2759 3HD2 LEU A 172     -25.879  40.996  83.099  1.00  0.400          H  
ATOM   2760  N   SER A 173     -27.575  43.373  78.722  1.00  0.270          N  
ATOM   2761  CA  SER A 173     -28.735  43.628  77.873  1.00  0.290          C  
ATOM   2762  C   SER A 173     -28.519  43.161  76.434  1.00  0.290          C  
ATOM   2763  O   SER A 173     -29.216  43.609  75.518  1.00  0.270          O  
ATOM   2764  CB  SER A 173     -29.074  45.107  77.887  1.00  0.400          C  
ATOM   2765  OG  SER A 173     -28.000  45.885  77.425  1.00  0.400          O  
ATOM   2766  H   SER A 173     -26.729  43.898  78.542  1.00  0.320          H  
ATOM   2767  HA  SER A 173     -29.584  43.078  78.279  1.00  0.350          H  
ATOM   2768 1HB  SER A 173     -29.950  45.285  77.263  1.00  0.480          H  
ATOM   2769 2HB  SER A 173     -29.331  45.406  78.902  1.00  0.480          H  
ATOM   2770  HG  SER A 173     -28.294  46.799  77.478  1.00  0.480          H  
ATOM   2771  N   THR A 174     -27.544  42.280  76.222  1.00  0.340          N  
ATOM   2772  CA  THR A 174     -27.205  41.817  74.877  1.00  0.340          C  
ATOM   2773  C   THR A 174     -26.501  40.485  74.837  1.00  0.280          C  
ATOM   2774  O   THR A 174     -25.812  40.092  75.766  1.00  0.250          O  
ATOM   2775  CB  THR A 174     -26.320  42.824  74.137  1.00  0.480          C  
ATOM   2776  OG1 THR A 174     -26.015  42.293  72.827  1.00  0.480          O  
ATOM   2777  CG2 THR A 174     -25.072  43.042  74.885  1.00  0.480          C  
ATOM   2778  H   THR A 174     -27.024  41.901  77.023  1.00  0.410          H  
ATOM   2779  HA  THR A 174     -28.133  41.711  74.318  1.00  0.410          H  
ATOM   2780  HB  THR A 174     -26.850  43.769  74.033  1.00  0.570          H  
ATOM   2781  HG1 THR A 174     -25.318  42.863  72.390  1.00  0.570          H  
ATOM   2782 1HG2 THR A 174     -24.466  43.758  74.351  1.00  0.570          H  
ATOM   2783 2HG2 THR A 174     -25.301  43.432  75.873  1.00  0.570          H  
ATOM   2784 3HG2 THR A 174     -24.542  42.121  74.972  1.00  0.570          H  
ATOM   2785  N   ASN A 175     -26.629  39.782  73.727  1.00  0.290          N  
ATOM   2786  CA  ASN A 175     -25.884  38.544  73.604  1.00  0.240          C  
ATOM   2787  C   ASN A 175     -24.587  38.783  72.836  1.00  0.210          C  
ATOM   2788  O   ASN A 175     -23.837  37.847  72.553  1.00  0.260          O  
ATOM   2789  CB  ASN A 175     -26.729  37.493  72.911  1.00  0.360          C  
ATOM   2790  CG  ASN A 175     -27.937  37.107  73.720  1.00  0.360          C  
ATOM   2791  OD1 ASN A 175     -27.906  37.061  74.953  1.00  0.360          O  
ATOM   2792  ND2 ASN A 175     -29.021  36.836  73.036  1.00  0.360          N  
ATOM   2793  H   ASN A 175     -27.214  40.131  72.977  1.00  0.350          H  
ATOM   2794  HA  ASN A 175     -25.622  38.203  74.599  1.00  0.290          H  
ATOM   2795 1HB  ASN A 175     -27.052  37.864  71.939  1.00  0.430          H  
ATOM   2796 2HB  ASN A 175     -26.125  36.598  72.741  1.00  0.430          H  
ATOM   2797 1HD2 ASN A 175     -29.862  36.576  73.512  1.00  0.430          H  
ATOM   2798 2HD2 ASN A 175     -29.011  36.886  72.037  1.00  0.430          H  
ATOM   2799  N   LYS A 176     -24.337  40.046  72.507  1.00  0.210          N  
ATOM   2800  CA  LYS A 176     -23.181  40.474  71.738  1.00  0.190          C  
ATOM   2801  C   LYS A 176     -22.751  41.890  72.129  1.00  0.210          C  
ATOM   2802  O   LYS A 176     -23.571  42.822  72.135  1.00  0.250          O  
ATOM   2803  CB  LYS A 176     -23.570  40.419  70.266  1.00  0.270          C  
ATOM   2804  CG  LYS A 176     -22.510  40.718  69.264  1.00  0.270          C  
ATOM   2805  CD  LYS A 176     -23.108  40.523  67.880  1.00  0.270          C  
ATOM   2806  CE  LYS A 176     -22.112  40.696  66.786  1.00  0.270          C  
ATOM   2807  NZ  LYS A 176     -22.745  40.539  65.453  1.00  0.270          N  
ATOM   2808  H   LYS A 176     -25.011  40.750  72.798  1.00  0.250          H  
ATOM   2809  HA  LYS A 176     -22.352  39.795  71.933  1.00  0.230          H  
ATOM   2810 1HB  LYS A 176     -23.938  39.417  70.045  1.00  0.330          H  
ATOM   2811 2HB  LYS A 176     -24.394  41.109  70.093  1.00  0.330          H  
ATOM   2812 1HG  LYS A 176     -22.182  41.752  69.376  1.00  0.330          H  
ATOM   2813 2HG  LYS A 176     -21.654  40.062  69.413  1.00  0.330          H  
ATOM   2814 1HD  LYS A 176     -23.539  39.525  67.807  1.00  0.330          H  
ATOM   2815 2HD  LYS A 176     -23.905  41.250  67.733  1.00  0.330          H  
ATOM   2816 1HE  LYS A 176     -21.647  41.678  66.847  1.00  0.330          H  
ATOM   2817 2HE  LYS A 176     -21.342  39.937  66.890  1.00  0.330          H  
ATOM   2818 1HZ  LYS A 176     -22.002  40.630  64.765  1.00  0.330          H  
ATOM   2819 2HZ  LYS A 176     -23.151  39.629  65.364  1.00  0.330          H  
ATOM   2820 3HZ  LYS A 176     -23.448  41.236  65.299  1.00  0.330          H  
ATOM   2821  N   ALA A 177     -21.462  42.068  72.426  1.00  0.190          N  
ATOM   2822  CA  ALA A 177     -20.954  43.389  72.801  1.00  0.210          C  
ATOM   2823  C   ALA A 177     -19.472  43.560  72.510  1.00  0.200          C  
ATOM   2824  O   ALA A 177     -18.709  42.603  72.519  1.00  0.170          O  
ATOM   2825  CB  ALA A 177     -21.171  43.630  74.293  1.00  0.290          C  
ATOM   2826  H   ALA A 177     -20.846  41.248  72.414  1.00  0.230          H  
ATOM   2827  HA  ALA A 177     -21.504  44.134  72.226  1.00  0.250          H  
ATOM   2828 1HB  ALA A 177     -20.817  44.625  74.549  1.00  0.340          H  
ATOM   2829 2HB  ALA A 177     -22.217  43.550  74.535  1.00  0.340          H  
ATOM   2830 3HB  ALA A 177     -20.612  42.890  74.867  1.00  0.340          H  
ATOM   2831  N   VAL A 178     -19.046  44.795  72.290  1.00  0.230          N  
ATOM   2832  CA  VAL A 178     -17.620  45.051  72.147  1.00  0.230          C  
ATOM   2833  C   VAL A 178     -17.147  45.638  73.451  1.00  0.220          C  
ATOM   2834  O   VAL A 178     -17.714  46.614  73.945  1.00  0.240          O  
ATOM   2835  CB  VAL A 178     -17.305  45.980  70.966  1.00  0.320          C  
ATOM   2836  CG1 VAL A 178     -15.787  46.252  70.897  1.00  0.320          C  
ATOM   2837  CG2 VAL A 178     -17.768  45.313  69.692  1.00  0.320          C  
ATOM   2838  H   VAL A 178     -19.706  45.562  72.262  1.00  0.280          H  
ATOM   2839  HA  VAL A 178     -17.094  44.111  71.988  1.00  0.280          H  
ATOM   2840  HB  VAL A 178     -17.816  46.931  71.100  1.00  0.390          H  
ATOM   2841 1HG1 VAL A 178     -15.572  46.905  70.055  1.00  0.390          H  
ATOM   2842 2HG1 VAL A 178     -15.446  46.735  71.815  1.00  0.390          H  
ATOM   2843 3HG1 VAL A 178     -15.249  45.307  70.768  1.00  0.390          H  
ATOM   2844 1HG2 VAL A 178     -17.553  45.957  68.841  1.00  0.390          H  
ATOM   2845 2HG2 VAL A 178     -17.234  44.374  69.583  1.00  0.390          H  
ATOM   2846 3HG2 VAL A 178     -18.839  45.123  69.740  1.00  0.390          H  
ATOM   2847  N   VAL A 179     -16.138  45.016  74.029  1.00  0.200          N  
ATOM   2848  CA  VAL A 179     -15.686  45.431  75.332  1.00  0.210          C  
ATOM   2849  C   VAL A 179     -14.228  45.869  75.333  1.00  0.220          C  
ATOM   2850  O   VAL A 179     -13.333  45.136  74.891  1.00  0.210          O  
ATOM   2851  CB  VAL A 179     -15.886  44.272  76.328  1.00  0.290          C  
ATOM   2852  CG1 VAL A 179     -15.466  44.712  77.731  1.00  0.290          C  
ATOM   2853  CG2 VAL A 179     -17.327  43.818  76.270  1.00  0.290          C  
ATOM   2854  H   VAL A 179     -15.707  44.229  73.535  1.00  0.240          H  
ATOM   2855  HA  VAL A 179     -16.294  46.274  75.657  1.00  0.250          H  
ATOM   2856  HB  VAL A 179     -15.236  43.439  76.049  1.00  0.350          H  
ATOM   2857 1HG1 VAL A 179     -15.586  43.909  78.429  1.00  0.350          H  
ATOM   2858 2HG1 VAL A 179     -14.438  45.024  77.729  1.00  0.350          H  
ATOM   2859 3HG1 VAL A 179     -16.087  45.548  78.048  1.00  0.350          H  
ATOM   2860 1HG2 VAL A 179     -17.493  43.004  76.953  1.00  0.350          H  
ATOM   2861 2HG2 VAL A 179     -17.937  44.653  76.533  1.00  0.350          H  
ATOM   2862 3HG2 VAL A 179     -17.585  43.482  75.266  1.00  0.350          H  
ATOM   2863  N   SER A 180     -14.005  47.077  75.843  1.00  0.230          N  
ATOM   2864  CA  SER A 180     -12.662  47.622  75.970  1.00  0.250          C  
ATOM   2865  C   SER A 180     -12.093  47.114  77.279  1.00  0.240          C  
ATOM   2866  O   SER A 180     -12.682  47.348  78.337  1.00  0.250          O  
ATOM   2867  CB  SER A 180     -12.692  49.141  75.983  1.00  0.340          C  
ATOM   2868  OG  SER A 180     -13.161  49.661  74.764  1.00  0.340          O  
ATOM   2869  H   SER A 180     -14.797  47.625  76.151  1.00  0.280          H  
ATOM   2870  HA  SER A 180     -12.038  47.266  75.149  1.00  0.300          H  
ATOM   2871 1HB  SER A 180     -13.330  49.484  76.797  1.00  0.410          H  
ATOM   2872 2HB  SER A 180     -11.687  49.515  76.177  1.00  0.410          H  
ATOM   2873  HG  SER A 180     -13.150  50.618  74.864  1.00  0.410          H  
ATOM   2874  N   LEU A 181     -10.971  46.405  77.219  1.00  0.250          N  
ATOM   2875  CA  LEU A 181     -10.408  45.824  78.431  1.00  0.250          C  
ATOM   2876  C   LEU A 181      -9.247  46.716  78.899  1.00  0.280          C  
ATOM   2877  O   LEU A 181      -8.597  47.389  78.080  1.00  0.340          O  
ATOM   2878  CB  LEU A 181      -9.972  44.364  78.182  1.00  0.350          C  
ATOM   2879  CG  LEU A 181     -11.081  43.351  77.592  1.00  0.350          C  
ATOM   2880  CD1 LEU A 181     -10.481  41.932  77.369  1.00  0.350          C  
ATOM   2881  CD2 LEU A 181     -12.236  43.227  78.519  1.00  0.350          C  
ATOM   2882  H   LEU A 181     -10.513  46.264  76.314  1.00  0.300          H  
ATOM   2883  HA  LEU A 181     -11.160  45.831  79.218  1.00  0.300          H  
ATOM   2884 1HB  LEU A 181      -9.145  44.382  77.518  1.00  0.420          H  
ATOM   2885 2HB  LEU A 181      -9.657  43.962  79.135  1.00  0.420          H  
ATOM   2886  HG  LEU A 181     -11.429  43.748  76.635  1.00  0.420          H  
ATOM   2887 1HD1 LEU A 181     -11.243  41.278  76.965  1.00  0.420          H  
ATOM   2888 2HD1 LEU A 181      -9.663  41.963  76.689  1.00  0.420          H  
ATOM   2889 3HD1 LEU A 181     -10.137  41.530  78.321  1.00  0.420          H  
ATOM   2890 1HD2 LEU A 181     -12.977  42.573  78.083  1.00  0.420          H  
ATOM   2891 2HD2 LEU A 181     -11.901  42.810  79.457  1.00  0.420          H  
ATOM   2892 3HD2 LEU A 181     -12.673  44.192  78.699  1.00  0.420          H  
ATOM   2893  N   SER A 182      -8.969  46.704  80.210  1.00  0.270          N  
ATOM   2894  CA  SER A 182      -7.973  47.573  80.850  1.00  0.290          C  
ATOM   2895  C   SER A 182      -6.532  47.443  80.386  1.00  0.300          C  
ATOM   2896  O   SER A 182      -5.728  48.345  80.620  1.00  0.320          O  
ATOM   2897  CB  SER A 182      -7.996  47.361  82.351  1.00  0.400          C  
ATOM   2898  OG  SER A 182      -7.552  46.078  82.688  1.00  0.400          O  
ATOM   2899  H   SER A 182      -9.512  46.096  80.840  1.00  0.320          H  
ATOM   2900  HA  SER A 182      -8.283  48.602  80.657  1.00  0.350          H  
ATOM   2901 1HB  SER A 182      -7.356  48.103  82.825  1.00  0.480          H  
ATOM   2902 2HB  SER A 182      -9.007  47.508  82.729  1.00  0.480          H  
ATOM   2903  HG  SER A 182      -8.335  45.499  82.601  1.00  0.480          H  
ATOM   2904  N   ASN A 183      -6.186  46.356  79.715  1.00  0.300          N  
ATOM   2905  CA  ASN A 183      -4.808  46.196  79.283  1.00  0.320          C  
ATOM   2906  C   ASN A 183      -4.569  46.625  77.838  1.00  0.340          C  
ATOM   2907  O   ASN A 183      -3.510  46.333  77.282  1.00  0.390          O  
ATOM   2908  CB  ASN A 183      -4.368  44.778  79.432  1.00  0.440          C  
ATOM   2909  CG  ASN A 183      -2.870  44.605  79.582  1.00  0.440          C  
ATOM   2910  OD1 ASN A 183      -2.226  45.331  80.351  1.00  0.440          O  
ATOM   2911  ND2 ASN A 183      -2.305  43.659  78.868  1.00  0.440          N  
ATOM   2912  H   ASN A 183      -6.884  45.650  79.537  1.00  0.360          H  
ATOM   2913  HA  ASN A 183      -4.176  46.823  79.913  1.00  0.380          H  
ATOM   2914 1HB  ASN A 183      -4.873  44.323  80.269  1.00  0.530          H  
ATOM   2915 2HB  ASN A 183      -4.679  44.281  78.531  1.00  0.530          H  
ATOM   2916 1HD2 ASN A 183      -1.318  43.507  78.930  1.00  0.530          H  
ATOM   2917 2HD2 ASN A 183      -2.860  43.097  78.254  1.00  0.530          H  
ATOM   2918  N   GLY A 184      -5.513  47.342  77.221  1.00  0.330          N  
ATOM   2919  CA  GLY A 184      -5.250  47.827  75.868  1.00  0.360          C  
ATOM   2920  C   GLY A 184      -5.732  46.939  74.732  1.00  0.340          C  
ATOM   2921  O   GLY A 184      -5.205  47.009  73.621  1.00  0.430          O  
ATOM   2922  H   GLY A 184      -6.416  47.535  77.672  1.00  0.400          H  
ATOM   2923 1HA  GLY A 184      -5.714  48.808  75.764  1.00  0.430          H  
ATOM   2924 2HA  GLY A 184      -4.180  47.991  75.757  1.00  0.430          H  
ATOM   2925  N   VAL A 185      -6.717  46.100  74.992  1.00  0.270          N  
ATOM   2926  CA  VAL A 185      -7.236  45.253  73.935  1.00  0.260          C  
ATOM   2927  C   VAL A 185      -8.732  45.511  73.808  1.00  0.240          C  
ATOM   2928  O   VAL A 185      -9.358  46.060  74.721  1.00  0.300          O  
ATOM   2929  CB  VAL A 185      -6.945  43.756  74.224  1.00  0.370          C  
ATOM   2930  CG1 VAL A 185      -5.437  43.523  74.345  1.00  0.370          C  
ATOM   2931  CG2 VAL A 185      -7.624  43.327  75.470  1.00  0.370          C  
ATOM   2932  H   VAL A 185      -7.116  46.091  75.919  1.00  0.320          H  
ATOM   2933  HA  VAL A 185      -6.758  45.518  72.991  1.00  0.310          H  
ATOM   2934  HB  VAL A 185      -7.310  43.160  73.386  1.00  0.440          H  
ATOM   2935 1HG1 VAL A 185      -5.240  42.465  74.525  1.00  0.440          H  
ATOM   2936 2HG1 VAL A 185      -4.950  43.833  73.421  1.00  0.440          H  
ATOM   2937 3HG1 VAL A 185      -5.039  44.109  75.176  1.00  0.440          H  
ATOM   2938 1HG2 VAL A 185      -7.422  42.268  75.652  1.00  0.440          H  
ATOM   2939 2HG2 VAL A 185      -7.247  43.917  76.302  1.00  0.440          H  
ATOM   2940 3HG2 VAL A 185      -8.694  43.481  75.356  1.00  0.440          H  
ATOM   2941  N   SER A 186      -9.290  45.116  72.679  1.00  0.240          N  
ATOM   2942  CA  SER A 186     -10.703  45.292  72.406  1.00  0.230          C  
ATOM   2943  C   SER A 186     -11.205  44.024  71.801  1.00  0.210          C  
ATOM   2944  O   SER A 186     -10.671  43.539  70.796  1.00  0.220          O  
ATOM   2945  CB  SER A 186     -10.932  46.454  71.462  1.00  0.330          C  
ATOM   2946  OG  SER A 186     -12.288  46.580  71.148  1.00  0.330          O  
ATOM   2947  H   SER A 186      -8.714  44.677  71.974  1.00  0.290          H  
ATOM   2948  HA  SER A 186     -11.241  45.467  73.340  1.00  0.280          H  
ATOM   2949 1HB  SER A 186     -10.579  47.372  71.932  1.00  0.390          H  
ATOM   2950 2HB  SER A 186     -10.355  46.306  70.551  1.00  0.390          H  
ATOM   2951  HG  SER A 186     -12.363  47.373  70.614  1.00  0.390          H  
ATOM   2952  N   VAL A 187     -12.183  43.439  72.462  1.00  0.200          N  
ATOM   2953  CA  VAL A 187     -12.677  42.163  72.012  1.00  0.190          C  
ATOM   2954  C   VAL A 187     -14.175  42.154  71.816  1.00  0.180          C  
ATOM   2955  O   VAL A 187     -14.920  42.878  72.478  1.00  0.200          O  
ATOM   2956  CB  VAL A 187     -12.292  41.079  73.055  1.00  0.270          C  
ATOM   2957  CG1 VAL A 187     -10.761  40.976  73.185  1.00  0.270          C  
ATOM   2958  CG2 VAL A 187     -12.905  41.434  74.441  1.00  0.270          C  
ATOM   2959  H   VAL A 187     -12.576  43.918  73.281  1.00  0.240          H  
ATOM   2960  HA  VAL A 187     -12.206  41.922  71.059  1.00  0.230          H  
ATOM   2961  HB  VAL A 187     -12.671  40.115  72.714  1.00  0.320          H  
ATOM   2962 1HG1 VAL A 187     -10.513  40.205  73.902  1.00  0.320          H  
ATOM   2963 2HG1 VAL A 187     -10.330  40.723  72.216  1.00  0.320          H  
ATOM   2964 3HG1 VAL A 187     -10.351  41.924  73.527  1.00  0.320          H  
ATOM   2965 1HG2 VAL A 187     -12.644  40.669  75.158  1.00  0.320          H  
ATOM   2966 2HG2 VAL A 187     -12.521  42.395  74.785  1.00  0.320          H  
ATOM   2967 3HG2 VAL A 187     -13.976  41.493  74.369  1.00  0.320          H  
ATOM   2968  N   LEU A 188     -14.625  41.266  70.951  1.00  0.180          N  
ATOM   2969  CA  LEU A 188     -16.042  41.068  70.758  1.00  0.190          C  
ATOM   2970  C   LEU A 188     -16.409  39.908  71.659  1.00  0.180          C  
ATOM   2971  O   LEU A 188     -15.770  38.846  71.605  1.00  0.210          O  
ATOM   2972  CB  LEU A 188     -16.348  40.821  69.268  1.00  0.260          C  
ATOM   2973  CG  LEU A 188     -17.824  40.573  68.853  1.00  0.260          C  
ATOM   2974  CD1 LEU A 188     -18.690  41.791  69.101  1.00  0.260          C  
ATOM   2975  CD2 LEU A 188     -17.845  40.221  67.355  1.00  0.260          C  
ATOM   2976  H   LEU A 188     -13.968  40.721  70.408  1.00  0.220          H  
ATOM   2977  HA  LEU A 188     -16.581  41.950  71.094  1.00  0.230          H  
ATOM   2978 1HB  LEU A 188     -16.001  41.687  68.710  1.00  0.310          H  
ATOM   2979 2HB  LEU A 188     -15.767  39.954  68.941  1.00  0.310          H  
ATOM   2980  HG  LEU A 188     -18.231  39.784  69.445  1.00  0.310          H  
ATOM   2981 1HD1 LEU A 188     -19.705  41.574  68.798  1.00  0.310          H  
ATOM   2982 2HD1 LEU A 188     -18.684  42.044  70.141  1.00  0.310          H  
ATOM   2983 3HD1 LEU A 188     -18.316  42.622  68.519  1.00  0.310          H  
ATOM   2984 1HD2 LEU A 188     -18.863  40.042  67.029  1.00  0.310          H  
ATOM   2985 2HD2 LEU A 188     -17.434  41.050  66.779  1.00  0.310          H  
ATOM   2986 3HD2 LEU A 188     -17.246  39.327  67.175  1.00  0.310          H  
ATOM   2987  N   THR A 189     -17.385  40.133  72.517  1.00  0.160          N  
ATOM   2988  CA  THR A 189     -17.786  39.142  73.472  1.00  0.150          C  
ATOM   2989  C   THR A 189     -19.178  38.646  73.149  1.00  0.140          C  
ATOM   2990  O   THR A 189     -20.063  39.413  72.745  1.00  0.170          O  
ATOM   2991  CB  THR A 189     -17.801  39.757  74.882  1.00  0.210          C  
ATOM   2992  OG1 THR A 189     -18.795  40.771  74.940  1.00  0.210          O  
ATOM   2993  CG2 THR A 189     -16.485  40.444  75.150  1.00  0.210          C  
ATOM   2994  H   THR A 189     -17.852  41.037  72.517  1.00  0.190          H  
ATOM   2995  HA  THR A 189     -17.092  38.315  73.434  1.00  0.180          H  
ATOM   2996  HB  THR A 189     -17.990  38.987  75.629  1.00  0.260          H  
ATOM   2997  HG1 THR A 189     -19.661  40.377  74.836  1.00  0.260          H  
ATOM   2998 1HG2 THR A 189     -16.521  40.884  76.112  1.00  0.260          H  
ATOM   2999 2HG2 THR A 189     -15.677  39.758  75.108  1.00  0.260          H  
ATOM   3000 3HG2 THR A 189     -16.325  41.227  74.409  1.00  0.260          H  
ATOM   3001  N   PHE A 190     -19.403  37.366  73.401  1.00  0.120          N  
ATOM   3002  CA  PHE A 190     -20.715  36.777  73.181  1.00  0.140          C  
ATOM   3003  C   PHE A 190     -21.243  35.987  74.333  1.00  0.190          C  
ATOM   3004  O   PHE A 190     -20.508  35.247  74.981  1.00  0.330          O  
ATOM   3005  CB  PHE A 190     -20.681  35.823  72.003  1.00  0.190          C  
ATOM   3006  CG  PHE A 190     -20.408  36.447  70.731  1.00  0.190          C  
ATOM   3007  CD1 PHE A 190     -19.124  36.703  70.338  1.00  0.190          C  
ATOM   3008  CD2 PHE A 190     -21.450  36.760  69.887  1.00  0.190          C  
ATOM   3009  CE1 PHE A 190     -18.890  37.259  69.146  1.00  0.190          C  
ATOM   3010  CE2 PHE A 190     -21.211  37.312  68.671  1.00  0.190          C  
ATOM   3011  CZ  PHE A 190     -19.931  37.561  68.297  1.00  0.190          C  
ATOM   3012  H   PHE A 190     -18.614  36.792  73.711  1.00  0.140          H  
ATOM   3013  HA  PHE A 190     -21.419  37.580  72.972  1.00  0.170          H  
ATOM   3014 1HB  PHE A 190     -19.928  35.063  72.180  1.00  0.230          H  
ATOM   3015 2HB  PHE A 190     -21.644  35.313  71.933  1.00  0.230          H  
ATOM   3016  HD1 PHE A 190     -18.292  36.461  71.000  1.00  0.230          H  
ATOM   3017  HD2 PHE A 190     -22.479  36.553  70.207  1.00  0.230          H  
ATOM   3018  HE1 PHE A 190     -17.864  37.465  68.852  1.00  0.230          H  
ATOM   3019  HE2 PHE A 190     -22.037  37.549  68.005  1.00  0.230          H  
ATOM   3020  HZ  PHE A 190     -19.734  37.997  67.323  1.00  0.230          H  
ATOM   3021  N   LYS A 191     -22.546  36.060  74.511  1.00  0.130          N  
ATOM   3022  CA  LYS A 191     -23.227  35.242  75.490  1.00  0.150          C  
ATOM   3023  C   LYS A 191     -23.821  34.056  74.761  1.00  0.160          C  
ATOM   3024  O   LYS A 191     -24.632  34.231  73.852  1.00  0.200          O  
ATOM   3025  CB  LYS A 191     -24.319  36.038  76.188  1.00  0.200          C  
ATOM   3026  CG  LYS A 191     -25.066  35.307  77.261  1.00  0.200          C  
ATOM   3027  CD  LYS A 191     -26.102  36.220  77.896  1.00  0.200          C  
ATOM   3028  CE  LYS A 191     -26.981  35.445  78.811  1.00  0.200          C  
ATOM   3029  NZ  LYS A 191     -28.064  36.261  79.421  1.00  0.200          N  
ATOM   3030  H   LYS A 191     -23.084  36.694  73.910  1.00  0.160          H  
ATOM   3031  HA  LYS A 191     -22.509  34.872  76.224  1.00  0.180          H  
ATOM   3032 1HB  LYS A 191     -23.921  36.965  76.594  1.00  0.240          H  
ATOM   3033 2HB  LYS A 191     -25.059  36.292  75.455  1.00  0.240          H  
ATOM   3034 1HG  LYS A 191     -25.571  34.437  76.831  1.00  0.240          H  
ATOM   3035 2HG  LYS A 191     -24.366  34.958  78.026  1.00  0.240          H  
ATOM   3036 1HD  LYS A 191     -25.599  37.007  78.463  1.00  0.240          H  
ATOM   3037 2HD  LYS A 191     -26.706  36.689  77.128  1.00  0.240          H  
ATOM   3038 1HE  LYS A 191     -27.429  34.657  78.231  1.00  0.240          H  
ATOM   3039 2HE  LYS A 191     -26.379  35.005  79.603  1.00  0.240          H  
ATOM   3040 1HZ  LYS A 191     -28.626  35.619  80.020  1.00  0.240          H  
ATOM   3041 2HZ  LYS A 191     -27.682  37.007  79.980  1.00  0.240          H  
ATOM   3042 3HZ  LYS A 191     -28.646  36.646  78.694  1.00  0.240          H  
ATOM   3043  N   VAL A 192     -23.427  32.856  75.149  1.00  0.140          N  
ATOM   3044  CA  VAL A 192     -23.925  31.659  74.499  1.00  0.170          C  
ATOM   3045  C   VAL A 192     -24.890  30.908  75.390  1.00  0.160          C  
ATOM   3046  O   VAL A 192     -26.000  30.575  74.971  1.00  0.200          O  
ATOM   3047  CB  VAL A 192     -22.752  30.762  74.066  1.00  0.230          C  
ATOM   3048  CG1 VAL A 192     -23.263  29.448  73.473  1.00  0.230          C  
ATOM   3049  CG2 VAL A 192     -21.944  31.521  73.014  1.00  0.230          C  
ATOM   3050  H   VAL A 192     -22.751  32.772  75.913  1.00  0.170          H  
ATOM   3051  HA  VAL A 192     -24.461  31.954  73.597  1.00  0.200          H  
ATOM   3052  HB  VAL A 192     -22.124  30.528  74.928  1.00  0.270          H  
ATOM   3053 1HG1 VAL A 192     -22.418  28.836  73.156  1.00  0.270          H  
ATOM   3054 2HG1 VAL A 192     -23.840  28.903  74.198  1.00  0.270          H  
ATOM   3055 3HG1 VAL A 192     -23.892  29.666  72.613  1.00  0.270          H  
ATOM   3056 1HG2 VAL A 192     -21.123  30.900  72.687  1.00  0.270          H  
ATOM   3057 2HG2 VAL A 192     -22.587  31.743  72.159  1.00  0.270          H  
ATOM   3058 3HG2 VAL A 192     -21.566  32.453  73.436  1.00  0.270          H  
ATOM   3059  N   LEU A 193     -24.464  30.588  76.605  1.00  0.140          N  
ATOM   3060  CA  LEU A 193     -25.372  29.838  77.462  1.00  0.180          C  
ATOM   3061  C   LEU A 193     -25.754  30.646  78.679  1.00  0.220          C  
ATOM   3062  O   LEU A 193     -24.914  31.296  79.312  1.00  0.390          O  
ATOM   3063  CB  LEU A 193     -24.763  28.518  77.949  1.00  0.240          C  
ATOM   3064  CG  LEU A 193     -24.242  27.515  76.903  1.00  0.240          C  
ATOM   3065  CD1 LEU A 193     -23.635  26.329  77.649  1.00  0.240          C  
ATOM   3066  CD2 LEU A 193     -25.361  27.054  75.966  1.00  0.240          C  
ATOM   3067  H   LEU A 193     -23.543  30.913  76.912  1.00  0.170          H  
ATOM   3068  HA  LEU A 193     -26.288  29.624  76.916  1.00  0.220          H  
ATOM   3069 1HB  LEU A 193     -23.956  28.754  78.589  1.00  0.280          H  
ATOM   3070 2HB  LEU A 193     -25.518  28.000  78.540  1.00  0.280          H  
ATOM   3071  HG  LEU A 193     -23.450  27.987  76.327  1.00  0.280          H  
ATOM   3072 1HD1 LEU A 193     -23.221  25.628  76.941  1.00  0.280          H  
ATOM   3073 2HD1 LEU A 193     -22.863  26.672  78.295  1.00  0.280          H  
ATOM   3074 3HD1 LEU A 193     -24.403  25.836  78.245  1.00  0.280          H  
ATOM   3075 1HD2 LEU A 193     -24.957  26.346  75.245  1.00  0.280          H  
ATOM   3076 2HD2 LEU A 193     -26.148  26.571  76.545  1.00  0.280          H  
ATOM   3077 3HD2 LEU A 193     -25.779  27.905  75.430  1.00  0.280          H  
ATOM   3078  N   ASP A 194     -27.024  30.568  79.037  1.00  0.190          N  
ATOM   3079  CA  ASP A 194     -27.492  31.205  80.253  1.00  0.210          C  
ATOM   3080  C   ASP A 194     -27.995  30.097  81.145  1.00  0.210          C  
ATOM   3081  O   ASP A 194     -29.112  29.601  80.980  1.00  0.250          O  
ATOM   3082  CB  ASP A 194     -28.579  32.244  79.956  1.00  0.290          C  
ATOM   3083  CG  ASP A 194     -29.055  33.080  81.200  1.00  0.290          C  
ATOM   3084  OD1 ASP A 194     -29.073  32.548  82.307  1.00  0.290          O  
ATOM   3085  OD2 ASP A 194     -29.338  34.266  81.036  1.00  0.290          O  
ATOM   3086  H   ASP A 194     -27.666  30.046  78.455  1.00  0.230          H  
ATOM   3087  HA  ASP A 194     -26.662  31.698  80.751  1.00  0.250          H  
ATOM   3088 1HB  ASP A 194     -28.239  32.892  79.190  1.00  0.340          H  
ATOM   3089 2HB  ASP A 194     -29.452  31.726  79.555  1.00  0.340          H  
ATOM   3090  N   LEU A 195     -27.127  29.638  82.036  1.00  0.190          N  
ATOM   3091  CA  LEU A 195     -27.471  28.523  82.883  1.00  0.200          C  
ATOM   3092  C   LEU A 195     -27.887  29.129  84.202  1.00  0.210          C  
ATOM   3093  O   LEU A 195     -28.740  28.603  84.913  1.00  0.250          O  
ATOM   3094  CB  LEU A 195     -26.268  27.570  83.000  1.00  0.280          C  
ATOM   3095  CG  LEU A 195     -25.730  26.995  81.609  1.00  0.280          C  
ATOM   3096  CD1 LEU A 195     -24.503  26.135  81.845  1.00  0.280          C  
ATOM   3097  CD2 LEU A 195     -26.815  26.177  80.887  1.00  0.280          C  
ATOM   3098  H   LEU A 195     -26.210  30.077  82.149  1.00  0.230          H  
ATOM   3099  HA  LEU A 195     -28.326  27.992  82.474  1.00  0.240          H  
ATOM   3100 1HB  LEU A 195     -25.449  28.104  83.481  1.00  0.330          H  
ATOM   3101 2HB  LEU A 195     -26.548  26.727  83.630  1.00  0.330          H  
ATOM   3102  HG  LEU A 195     -25.435  27.831  80.978  1.00  0.330          H  
ATOM   3103 1HD1 LEU A 195     -24.134  25.779  80.886  1.00  0.330          H  
ATOM   3104 2HD1 LEU A 195     -23.733  26.724  82.329  1.00  0.330          H  
ATOM   3105 3HD1 LEU A 195     -24.762  25.283  82.471  1.00  0.330          H  
ATOM   3106 1HD2 LEU A 195     -26.421  25.804  79.939  1.00  0.330          H  
ATOM   3107 2HD2 LEU A 195     -27.111  25.328  81.507  1.00  0.330          H  
ATOM   3108 3HD2 LEU A 195     -27.686  26.794  80.684  1.00  0.330          H  
ATOM   3109  N   LYS A 196     -27.309  30.285  84.511  1.00  0.200          N  
ATOM   3110  CA  LYS A 196     -27.575  30.974  85.756  1.00  0.210          C  
ATOM   3111  C   LYS A 196     -29.044  31.278  85.997  1.00  0.220          C  
ATOM   3112  O   LYS A 196     -29.561  30.972  87.076  1.00  0.230          O  
ATOM   3113  CB  LYS A 196     -26.818  32.294  85.808  1.00  0.290          C  
ATOM   3114  CG  LYS A 196     -27.040  33.085  87.090  1.00  0.290          C  
ATOM   3115  CD  LYS A 196     -26.242  34.361  87.096  1.00  0.290          C  
ATOM   3116  CE  LYS A 196     -26.539  35.177  88.337  1.00  0.290          C  
ATOM   3117  NZ  LYS A 196     -25.727  36.422  88.392  1.00  0.290          N  
ATOM   3118  H   LYS A 196     -26.594  30.647  83.889  1.00  0.240          H  
ATOM   3119  HA  LYS A 196     -27.230  30.337  86.564  1.00  0.250          H  
ATOM   3120 1HB  LYS A 196     -25.759  32.112  85.708  1.00  0.350          H  
ATOM   3121 2HB  LYS A 196     -27.121  32.918  84.965  1.00  0.350          H  
ATOM   3122 1HG  LYS A 196     -28.094  33.332  87.214  1.00  0.350          H  
ATOM   3123 2HG  LYS A 196     -26.724  32.478  87.937  1.00  0.350          H  
ATOM   3124 1HD  LYS A 196     -25.172  34.117  87.080  1.00  0.350          H  
ATOM   3125 2HD  LYS A 196     -26.477  34.949  86.209  1.00  0.350          H  
ATOM   3126 1HE  LYS A 196     -27.593  35.442  88.344  1.00  0.350          H  
ATOM   3127 2HE  LYS A 196     -26.317  34.577  89.222  1.00  0.350          H  
ATOM   3128 1HZ  LYS A 196     -25.935  36.934  89.236  1.00  0.350          H  
ATOM   3129 2HZ  LYS A 196     -24.723  36.168  88.415  1.00  0.350          H  
ATOM   3130 3HZ  LYS A 196     -25.907  37.001  87.594  1.00  0.350          H  
ATOM   3131  N   SER A 197     -29.743  31.899  85.027  1.00  0.230          N  
ATOM   3132  CA  SER A 197     -31.136  32.231  85.302  1.00  0.240          C  
ATOM   3133  C   SER A 197     -32.017  31.004  85.221  1.00  0.230          C  
ATOM   3134  O   SER A 197     -33.033  30.913  85.909  1.00  0.240          O  
ATOM   3135  CB  SER A 197     -31.650  33.252  84.317  1.00  0.330          C  
ATOM   3136  OG  SER A 197     -31.732  32.696  83.043  1.00  0.330          O  
ATOM   3137  H   SER A 197     -29.328  32.154  84.117  1.00  0.280          H  
ATOM   3138  HA  SER A 197     -31.203  32.643  86.308  1.00  0.290          H  
ATOM   3139 1HB  SER A 197     -32.631  33.598  84.632  1.00  0.400          H  
ATOM   3140 2HB  SER A 197     -30.982  34.113  84.296  1.00  0.400          H  
ATOM   3141  HG  SER A 197     -30.810  32.683  82.714  1.00  0.400          H  
ATOM   3142  N   TYR A 198     -31.611  30.016  84.434  1.00  0.230          N  
ATOM   3143  CA  TYR A 198     -32.390  28.798  84.342  1.00  0.230          C  
ATOM   3144  C   TYR A 198     -32.393  28.127  85.700  1.00  0.230          C  
ATOM   3145  O   TYR A 198     -33.439  27.803  86.276  1.00  0.240          O  
ATOM   3146  CB  TYR A 198     -31.816  27.829  83.312  1.00  0.320          C  
ATOM   3147  CG  TYR A 198     -32.636  26.576  83.202  1.00  0.320          C  
ATOM   3148  CD1 TYR A 198     -33.764  26.602  82.430  1.00  0.320          C  
ATOM   3149  CD2 TYR A 198     -32.292  25.413  83.883  1.00  0.320          C  
ATOM   3150  CE1 TYR A 198     -34.540  25.497  82.313  1.00  0.320          C  
ATOM   3151  CE2 TYR A 198     -33.095  24.302  83.764  1.00  0.320          C  
ATOM   3152  CZ  TYR A 198     -34.216  24.343  82.978  1.00  0.320          C  
ATOM   3153  OH  TYR A 198     -35.026  23.239  82.855  1.00  0.320          O  
ATOM   3154  H   TYR A 198     -30.777  30.142  83.871  1.00  0.280          H  
ATOM   3155  HA  TYR A 198     -33.418  29.048  84.077  1.00  0.280          H  
ATOM   3156 1HB  TYR A 198     -31.772  28.310  82.332  1.00  0.390          H  
ATOM   3157 2HB  TYR A 198     -30.799  27.553  83.587  1.00  0.390          H  
ATOM   3158  HD1 TYR A 198     -34.045  27.512  81.902  1.00  0.390          H  
ATOM   3159  HD2 TYR A 198     -31.401  25.381  84.511  1.00  0.390          H  
ATOM   3160  HE1 TYR A 198     -35.426  25.542  81.693  1.00  0.390          H  
ATOM   3161  HE2 TYR A 198     -32.845  23.400  84.292  1.00  0.390          H  
ATOM   3162  HH  TYR A 198     -35.699  23.395  82.141  1.00  0.390          H  
ATOM   3163  N   ILE A 199     -31.195  27.946  86.238  1.00  0.210          N  
ATOM   3164  CA  ILE A 199     -31.037  27.273  87.500  1.00  0.210          C  
ATOM   3165  C   ILE A 199     -31.676  28.063  88.640  1.00  0.230          C  
ATOM   3166  O   ILE A 199     -32.477  27.520  89.410  1.00  0.250          O  
ATOM   3167  CB  ILE A 199     -29.532  27.024  87.767  1.00  0.290          C  
ATOM   3168  CG1 ILE A 199     -28.996  25.973  86.727  1.00  0.290          C  
ATOM   3169  CG2 ILE A 199     -29.296  26.555  89.203  1.00  0.290          C  
ATOM   3170  CD1 ILE A 199     -27.475  25.857  86.664  1.00  0.290          C  
ATOM   3171  H   ILE A 199     -30.364  28.266  85.731  1.00  0.250          H  
ATOM   3172  HA  ILE A 199     -31.513  26.313  87.426  1.00  0.250          H  
ATOM   3173  HB  ILE A 199     -28.984  27.958  87.599  1.00  0.350          H  
ATOM   3174 1HG1 ILE A 199     -29.407  24.996  86.972  1.00  0.350          H  
ATOM   3175 2HG1 ILE A 199     -29.351  26.255  85.739  1.00  0.350          H  
ATOM   3176 1HG2 ILE A 199     -28.239  26.406  89.371  1.00  0.350          H  
ATOM   3177 2HG2 ILE A 199     -29.648  27.309  89.899  1.00  0.350          H  
ATOM   3178 3HG2 ILE A 199     -29.827  25.622  89.372  1.00  0.350          H  
ATOM   3179 1HD1 ILE A 199     -27.190  25.122  85.914  1.00  0.350          H  
ATOM   3180 2HD1 ILE A 199     -27.050  26.826  86.391  1.00  0.350          H  
ATOM   3181 3HD1 ILE A 199     -27.075  25.549  87.623  1.00  0.350          H  
ATOM   3182  N   ASN A 200     -31.379  29.356  88.731  1.00  0.230          N  
ATOM   3183  CA  ASN A 200     -31.890  30.145  89.834  1.00  0.240          C  
ATOM   3184  C   ASN A 200     -33.391  30.463  89.800  1.00  0.260          C  
ATOM   3185  O   ASN A 200     -34.018  30.523  90.861  1.00  0.270          O  
ATOM   3186  CB  ASN A 200     -31.115  31.436  89.924  1.00  0.330          C  
ATOM   3187  CG  ASN A 200     -29.675  31.231  90.365  1.00  0.330          C  
ATOM   3188  OD1 ASN A 200     -29.263  30.166  90.867  1.00  0.330          O  
ATOM   3189  ND2 ASN A 200     -28.901  32.278  90.202  1.00  0.330          N  
ATOM   3190  H   ASN A 200     -30.729  29.783  88.065  1.00  0.280          H  
ATOM   3191  HA  ASN A 200     -31.715  29.580  90.747  1.00  0.290          H  
ATOM   3192 1HB  ASN A 200     -31.120  31.924  88.948  1.00  0.400          H  
ATOM   3193 2HB  ASN A 200     -31.611  32.107  90.623  1.00  0.400          H  
ATOM   3194 1HD2 ASN A 200     -27.940  32.264  90.488  1.00  0.400          H  
ATOM   3195 2HD2 ASN A 200     -29.276  33.112  89.802  1.00  0.400          H  
ATOM   3196  N   ASN A 201     -33.981  30.683  88.612  1.00  0.260          N  
ATOM   3197  CA  ASN A 201     -35.387  31.066  88.551  1.00  0.280          C  
ATOM   3198  C   ASN A 201     -36.365  29.985  88.075  1.00  0.290          C  
ATOM   3199  O   ASN A 201     -37.567  30.117  88.315  1.00  0.320          O  
ATOM   3200  CB  ASN A 201     -35.542  32.300  87.683  1.00  0.380          C  
ATOM   3201  CG  ASN A 201     -34.859  33.517  88.263  1.00  0.380          C  
ATOM   3202  OD1 ASN A 201     -34.893  33.772  89.475  1.00  0.380          O  
ATOM   3203  ND2 ASN A 201     -34.233  34.285  87.404  1.00  0.380          N  
ATOM   3204  H   ASN A 201     -33.456  30.644  87.737  1.00  0.310          H  
ATOM   3205  HA  ASN A 201     -35.698  31.335  89.560  1.00  0.340          H  
ATOM   3206 1HB  ASN A 201     -35.133  32.102  86.694  1.00  0.460          H  
ATOM   3207 2HB  ASN A 201     -36.601  32.518  87.558  1.00  0.460          H  
ATOM   3208 1HD2 ASN A 201     -33.764  35.111  87.722  1.00  0.460          H  
ATOM   3209 2HD2 ASN A 201     -34.227  34.050  86.431  1.00  0.460          H  
ATOM   3210  N   GLN A 202     -35.904  28.936  87.381  1.00  0.290          N  
ATOM   3211  CA  GLN A 202     -36.838  27.926  86.904  1.00  0.360          C  
ATOM   3212  C   GLN A 202     -36.613  26.572  87.557  1.00  0.400          C  
ATOM   3213  O   GLN A 202     -37.545  25.976  88.081  1.00  0.620          O  
ATOM   3214  CB  GLN A 202     -36.742  27.742  85.393  1.00  0.480          C  
ATOM   3215  CG  GLN A 202     -37.755  26.752  84.844  1.00  0.480          C  
ATOM   3216  CD  GLN A 202     -37.608  26.560  83.385  1.00  0.480          C  
ATOM   3217  OE1 GLN A 202     -37.117  27.444  82.672  1.00  0.480          O  
ATOM   3218  NE2 GLN A 202     -38.003  25.381  82.924  1.00  0.480          N  
ATOM   3219  H   GLN A 202     -34.917  28.804  87.163  1.00  0.350          H  
ATOM   3220  HA  GLN A 202     -37.850  28.245  87.145  1.00  0.430          H  
ATOM   3221 1HB  GLN A 202     -36.892  28.702  84.900  1.00  0.570          H  
ATOM   3222 2HB  GLN A 202     -35.743  27.390  85.126  1.00  0.570          H  
ATOM   3223 1HG  GLN A 202     -37.609  25.780  85.314  1.00  0.570          H  
ATOM   3224 2HG  GLN A 202     -38.761  27.118  85.048  1.00  0.570          H  
ATOM   3225 1HE2 GLN A 202     -37.878  25.123  81.937  1.00  0.570          H  
ATOM   3226 2HE2 GLN A 202     -38.382  24.702  83.548  1.00  0.570          H  
ATOM   3227  N   LEU A 203     -35.378  26.080  87.542  1.00  0.290          N  
ATOM   3228  CA  LEU A 203     -35.122  24.730  88.043  1.00  0.300          C  
ATOM   3229  C   LEU A 203     -35.112  24.596  89.555  1.00  0.300          C  
ATOM   3230  O   LEU A 203     -35.786  23.709  90.097  1.00  0.320          O  
ATOM   3231  CB  LEU A 203     -33.772  24.239  87.542  1.00  0.420          C  
ATOM   3232  CG  LEU A 203     -33.288  22.827  87.976  1.00  0.420          C  
ATOM   3233  CD1 LEU A 203     -34.252  21.731  87.474  1.00  0.420          C  
ATOM   3234  CD2 LEU A 203     -31.894  22.640  87.422  1.00  0.420          C  
ATOM   3235  H   LEU A 203     -34.624  26.633  87.128  1.00  0.350          H  
ATOM   3236  HA  LEU A 203     -35.906  24.088  87.647  1.00  0.360          H  
ATOM   3237 1HB  LEU A 203     -33.773  24.285  86.467  1.00  0.500          H  
ATOM   3238 2HB  LEU A 203     -33.045  24.925  87.908  1.00  0.500          H  
ATOM   3239  HG  LEU A 203     -33.252  22.763  89.061  1.00  0.500          H  
ATOM   3240 1HD1 LEU A 203     -33.884  20.755  87.787  1.00  0.500          H  
ATOM   3241 2HD1 LEU A 203     -35.247  21.883  87.896  1.00  0.500          H  
ATOM   3242 3HD1 LEU A 203     -34.310  21.764  86.384  1.00  0.500          H  
ATOM   3243 1HD2 LEU A 203     -31.509  21.663  87.703  1.00  0.500          H  
ATOM   3244 2HD2 LEU A 203     -31.939  22.711  86.353  1.00  0.500          H  
ATOM   3245 3HD2 LEU A 203     -31.236  23.415  87.811  1.00  0.500          H  
ATOM   3246  N   LEU A 204     -34.323  25.421  90.257  1.00  0.290          N  
ATOM   3247  CA  LEU A 204     -34.257  25.218  91.687  1.00  0.300          C  
ATOM   3248  C   LEU A 204     -35.619  25.441  92.347  1.00  0.310          C  
ATOM   3249  O   LEU A 204     -35.992  24.639  93.190  1.00  0.320          O  
ATOM   3250  CB  LEU A 204     -33.146  26.076  92.339  1.00  0.420          C  
ATOM   3251  CG  LEU A 204     -31.657  25.684  91.999  1.00  0.420          C  
ATOM   3252  CD1 LEU A 204     -30.729  26.764  92.550  1.00  0.420          C  
ATOM   3253  CD2 LEU A 204     -31.276  24.316  92.586  1.00  0.420          C  
ATOM   3254  H   LEU A 204     -33.763  26.145  89.801  1.00  0.350          H  
ATOM   3255  HA  LEU A 204     -34.001  24.182  91.858  1.00  0.360          H  
ATOM   3256 1HB  LEU A 204     -33.244  27.102  92.025  1.00  0.500          H  
ATOM   3257 2HB  LEU A 204     -33.266  26.035  93.420  1.00  0.500          H  
ATOM   3258  HG  LEU A 204     -31.543  25.649  90.926  1.00  0.500          H  
ATOM   3259 1HD1 LEU A 204     -29.698  26.521  92.298  1.00  0.500          H  
ATOM   3260 2HD1 LEU A 204     -30.988  27.726  92.110  1.00  0.500          H  
ATOM   3261 3HD1 LEU A 204     -30.831  26.821  93.632  1.00  0.500          H  
ATOM   3262 1HD2 LEU A 204     -30.243  24.092  92.328  1.00  0.500          H  
ATOM   3263 2HD2 LEU A 204     -31.381  24.343  93.672  1.00  0.500          H  
ATOM   3264 3HD2 LEU A 204     -31.905  23.548  92.188  1.00  0.500          H  
ATOM   3265  N   PRO A 205     -36.434  26.475  92.017  1.00  0.320          N  
ATOM   3266  CA  PRO A 205     -37.766  26.637  92.582  1.00  0.330          C  
ATOM   3267  C   PRO A 205     -38.632  25.387  92.446  1.00  0.350          C  
ATOM   3268  O   PRO A 205     -39.388  25.072  93.362  1.00  0.360          O  
ATOM   3269  CB  PRO A 205     -38.321  27.807  91.773  1.00  0.490          C  
ATOM   3270  CG  PRO A 205     -37.103  28.622  91.440  1.00  0.490          C  
ATOM   3271  CD  PRO A 205     -36.024  27.603  91.143  1.00  0.490          C  
ATOM   3272  HA  PRO A 205     -37.668  26.918  93.637  1.00  0.400          H  
ATOM   3273 1HB  PRO A 205     -38.833  27.434  90.868  1.00  0.590          H  
ATOM   3274 2HB  PRO A 205     -39.068  28.358  92.363  1.00  0.590          H  
ATOM   3275 1HG  PRO A 205     -37.322  29.273  90.600  1.00  0.590          H  
ATOM   3276 2HG  PRO A 205     -36.831  29.281  92.274  1.00  0.590          H  
ATOM   3277 1HD  PRO A 205     -36.079  27.345  90.101  1.00  0.590          H  
ATOM   3278 2HD  PRO A 205     -35.065  28.028  91.412  1.00  0.590          H  
ATOM   3279  N   ILE A 206     -38.495  24.636  91.352  1.00  0.370          N  
ATOM   3280  CA  ILE A 206     -39.295  23.430  91.178  1.00  0.380          C  
ATOM   3281  C   ILE A 206     -38.847  22.399  92.184  1.00  0.380          C  
ATOM   3282  O   ILE A 206     -39.672  21.784  92.868  1.00  0.410          O  
ATOM   3283  CB  ILE A 206     -39.191  22.873  89.745  1.00  0.530          C  
ATOM   3284  CG1 ILE A 206     -39.859  23.877  88.774  1.00  0.530          C  
ATOM   3285  CG2 ILE A 206     -39.864  21.466  89.673  1.00  0.530          C  
ATOM   3286  CD1 ILE A 206     -39.564  23.634  87.303  1.00  0.530          C  
ATOM   3287  H   ILE A 206     -37.854  24.901  90.607  1.00  0.440          H  
ATOM   3288  HA  ILE A 206     -40.338  23.673  91.377  1.00  0.460          H  
ATOM   3289  HB  ILE A 206     -38.140  22.790  89.461  1.00  0.630          H  
ATOM   3290 1HG1 ILE A 206     -40.937  23.833  88.918  1.00  0.630          H  
ATOM   3291 2HG1 ILE A 206     -39.525  24.878  89.032  1.00  0.630          H  
ATOM   3292 1HG2 ILE A 206     -39.789  21.064  88.667  1.00  0.630          H  
ATOM   3293 2HG2 ILE A 206     -39.374  20.786  90.356  1.00  0.630          H  
ATOM   3294 3HG2 ILE A 206     -40.917  21.548  89.951  1.00  0.630          H  
ATOM   3295 1HD1 ILE A 206     -40.067  24.393  86.709  1.00  0.630          H  
ATOM   3296 2HD1 ILE A 206     -38.489  23.702  87.137  1.00  0.630          H  
ATOM   3297 3HD1 ILE A 206     -39.915  22.654  86.997  1.00  0.630          H  
ATOM   3298  N   LEU A 207     -37.533  22.205  92.252  1.00  0.360          N  
ATOM   3299  CA  LEU A 207     -36.937  21.251  93.164  1.00  0.360          C  
ATOM   3300  C   LEU A 207     -37.225  21.603  94.608  1.00  0.380          C  
ATOM   3301  O   LEU A 207     -37.448  20.724  95.443  1.00  0.400          O  
ATOM   3302  CB  LEU A 207     -35.425  21.234  92.949  1.00  0.500          C  
ATOM   3303  CG  LEU A 207     -34.960  20.650  91.636  1.00  0.500          C  
ATOM   3304  CD1 LEU A 207     -33.500  20.924  91.448  1.00  0.500          C  
ATOM   3305  CD2 LEU A 207     -35.186  19.196  91.658  1.00  0.500          C  
ATOM   3306  H   LEU A 207     -36.934  22.757  91.623  1.00  0.430          H  
ATOM   3307  HA  LEU A 207     -37.375  20.280  92.974  1.00  0.430          H  
ATOM   3308 1HB  LEU A 207     -35.061  22.257  93.006  1.00  0.600          H  
ATOM   3309 2HB  LEU A 207     -34.965  20.667  93.759  1.00  0.600          H  
ATOM   3310  HG  LEU A 207     -35.512  21.103  90.807  1.00  0.600          H  
ATOM   3311 1HD1 LEU A 207     -33.164  20.494  90.504  1.00  0.600          H  
ATOM   3312 2HD1 LEU A 207     -33.341  21.985  91.428  1.00  0.600          H  
ATOM   3313 3HD1 LEU A 207     -32.946  20.484  92.271  1.00  0.600          H  
ATOM   3314 1HD2 LEU A 207     -34.846  18.803  90.721  1.00  0.600          H  
ATOM   3315 2HD2 LEU A 207     -34.620  18.753  92.479  1.00  0.600          H  
ATOM   3316 3HD2 LEU A 207     -36.221  18.959  91.776  1.00  0.600          H  
ATOM   3317  N   ASN A 208     -37.244  22.884  94.922  1.00  0.370          N  
ATOM   3318  CA  ASN A 208     -37.503  23.273  96.286  1.00  0.390          C  
ATOM   3319  C   ASN A 208     -38.970  22.996  96.633  1.00  0.430          C  
ATOM   3320  O   ASN A 208     -39.273  22.354  97.643  1.00  0.590          O  
ATOM   3321  CB  ASN A 208     -37.159  24.736  96.457  1.00  0.540          C  
ATOM   3322  CG  ASN A 208     -35.668  24.991  96.388  1.00  0.540          C  
ATOM   3323  OD1 ASN A 208     -34.839  24.101  96.611  1.00  0.540          O  
ATOM   3324  ND2 ASN A 208     -35.312  26.206  96.063  1.00  0.540          N  
ATOM   3325  H   ASN A 208     -37.015  23.577  94.210  1.00  0.440          H  
ATOM   3326  HA  ASN A 208     -36.881  22.673  96.950  1.00  0.470          H  
ATOM   3327 1HB  ASN A 208     -37.649  25.311  95.669  1.00  0.650          H  
ATOM   3328 2HB  ASN A 208     -37.541  25.094  97.411  1.00  0.650          H  
ATOM   3329 1HD2 ASN A 208     -34.342  26.438  95.994  1.00  0.650          H  
ATOM   3330 2HD2 ASN A 208     -36.006  26.901  95.885  1.00  0.650          H  
ATOM   3331  N   GLN A 209     -39.885  23.380  95.740  1.00  0.410          N  
ATOM   3332  CA  GLN A 209     -41.321  23.212  95.959  1.00  0.440          C  
ATOM   3333  C   GLN A 209     -41.742  21.758  96.100  1.00  0.450          C  
ATOM   3334  O   GLN A 209     -42.620  21.439  96.903  1.00  0.470          O  
ATOM   3335  CB  GLN A 209     -42.096  23.843  94.804  1.00  0.600          C  
ATOM   3336  CG  GLN A 209     -42.071  25.367  94.769  1.00  0.600          C  
ATOM   3337  CD  GLN A 209     -42.626  25.898  93.461  1.00  0.600          C  
ATOM   3338  OE1 GLN A 209     -42.825  25.119  92.520  1.00  0.600          O  
ATOM   3339  NE2 GLN A 209     -42.872  27.199  93.390  1.00  0.600          N  
ATOM   3340  H   GLN A 209     -39.576  23.869  94.896  1.00  0.490          H  
ATOM   3341  HA  GLN A 209     -41.583  23.728  96.880  1.00  0.530          H  
ATOM   3342 1HB  GLN A 209     -41.670  23.486  93.863  1.00  0.720          H  
ATOM   3343 2HB  GLN A 209     -43.132  23.516  94.838  1.00  0.720          H  
ATOM   3344 1HG  GLN A 209     -42.710  25.731  95.571  1.00  0.720          H  
ATOM   3345 2HG  GLN A 209     -41.066  25.736  94.916  1.00  0.720          H  
ATOM   3346 1HE2 GLN A 209     -43.238  27.593  92.546  1.00  0.720          H  
ATOM   3347 2HE2 GLN A 209     -42.695  27.789  94.178  1.00  0.720          H  
ATOM   3348  N   GLN A 210     -41.112  20.872  95.330  1.00  0.430          N  
ATOM   3349  CA  GLN A 210     -41.451  19.459  95.365  1.00  0.450          C  
ATOM   3350  C   GLN A 210     -40.475  18.597  96.181  1.00  0.460          C  
ATOM   3351  O   GLN A 210     -40.484  17.374  96.041  1.00  0.640          O  
ATOM   3352  CB  GLN A 210     -41.592  18.907  93.934  1.00  0.620          C  
ATOM   3353  CG  GLN A 210     -42.747  19.546  93.134  1.00  0.620          C  
ATOM   3354  CD  GLN A 210     -42.983  18.895  91.743  1.00  0.620          C  
ATOM   3355  OE1 GLN A 210     -42.068  18.542  91.008  1.00  0.620          O  
ATOM   3356  NE2 GLN A 210     -44.241  18.731  91.389  1.00  0.620          N  
ATOM   3357  H   GLN A 210     -40.420  21.210  94.651  1.00  0.520          H  
ATOM   3358  HA  GLN A 210     -42.425  19.367  95.840  1.00  0.540          H  
ATOM   3359 1HB  GLN A 210     -40.665  19.082  93.383  1.00  0.750          H  
ATOM   3360 2HB  GLN A 210     -41.760  17.832  93.967  1.00  0.750          H  
ATOM   3361 1HG  GLN A 210     -43.661  19.456  93.717  1.00  0.750          H  
ATOM   3362 2HG  GLN A 210     -42.507  20.602  92.981  1.00  0.750          H  
ATOM   3363 1HE2 GLN A 210     -44.461  18.298  90.502  1.00  0.750          H  
ATOM   3364 2HE2 GLN A 210     -44.977  19.020  91.999  1.00  0.750          H  
ATOM   3365  N   SER A 211     -39.620  19.201  97.019  1.00  0.450          N  
ATOM   3366  CA  SER A 211     -38.655  18.445  97.841  1.00  0.460          C  
ATOM   3367  C   SER A 211     -37.815  17.456  97.023  1.00  0.430          C  
ATOM   3368  O   SER A 211     -37.644  16.287  97.386  1.00  0.440          O  
ATOM   3369  CB  SER A 211     -39.354  17.719  98.984  1.00  0.640          C  
ATOM   3370  OG  SER A 211     -39.973  18.624  99.865  1.00  0.640          O  
ATOM   3371  H   SER A 211     -39.637  20.222  97.121  1.00  0.540          H  
ATOM   3372  HA  SER A 211     -37.967  19.170  98.282  1.00  0.550          H  
ATOM   3373 1HB  SER A 211     -40.096  17.029  98.583  1.00  0.770          H  
ATOM   3374 2HB  SER A 211     -38.623  17.124  99.529  1.00  0.770          H  
ATOM   3375  HG  SER A 211     -40.332  18.093 100.577  1.00  0.770          H  
ATOM   3376  N   CYS A 212     -37.291  17.960  95.910  1.00  0.410          N  
ATOM   3377  CA  CYS A 212     -36.452  17.300  94.914  1.00  0.400          C  
ATOM   3378  C   CYS A 212     -37.125  16.141  94.180  1.00  0.390          C  
ATOM   3379  O   CYS A 212     -36.449  15.407  93.468  1.00  0.430          O  
ATOM   3380  CB  CYS A 212     -35.162  16.737  95.555  1.00  0.560          C  
ATOM   3381  SG  CYS A 212     -34.129  17.958  96.462  1.00  0.560          S  
ATOM   3382  H   CYS A 212     -37.488  18.945  95.735  1.00  0.490          H  
ATOM   3383  HA  CYS A 212     -36.169  18.053  94.182  1.00  0.480          H  
ATOM   3384 1HB  CYS A 212     -35.418  15.932  96.243  1.00  0.680          H  
ATOM   3385 2HB  CYS A 212     -34.544  16.300  94.770  1.00  0.680          H  
ATOM   3386  N   ARG A 213     -38.443  15.995  94.273  1.00  0.370          N  
ATOM   3387  CA  ARG A 213     -39.115  14.947  93.527  1.00  0.380          C  
ATOM   3388  C   ARG A 213     -39.830  15.542  92.334  1.00  0.380          C  
ATOM   3389  O   ARG A 213     -41.010  15.872  92.436  1.00  0.420          O  
ATOM   3390  CB  ARG A 213     -40.150  14.237  94.390  1.00  0.530          C  
ATOM   3391  CG  ARG A 213     -39.638  13.125  95.296  1.00  0.530          C  
ATOM   3392  CD  ARG A 213     -38.923  13.642  96.482  1.00  0.530          C  
ATOM   3393  NE  ARG A 213     -38.630  12.578  97.424  1.00  0.530          N  
ATOM   3394  CZ  ARG A 213     -37.917  12.713  98.563  1.00  0.530          C  
ATOM   3395  NH1 ARG A 213     -37.419  13.885  98.920  1.00  0.530          N  
ATOM   3396  NH2 ARG A 213     -37.717  11.651  99.333  1.00  0.530          N  
ATOM   3397  H   ARG A 213     -38.998  16.593  94.891  1.00  0.440          H  
ATOM   3398  HA  ARG A 213     -38.379  14.224  93.176  1.00  0.460          H  
ATOM   3399 1HB  ARG A 213     -40.640  14.973  95.026  1.00  0.630          H  
ATOM   3400 2HB  ARG A 213     -40.916  13.808  93.748  1.00  0.630          H  
ATOM   3401 1HG  ARG A 213     -40.475  12.523  95.642  1.00  0.630          H  
ATOM   3402 2HG  ARG A 213     -38.945  12.495  94.739  1.00  0.630          H  
ATOM   3403 1HD  ARG A 213     -37.983  14.076  96.170  1.00  0.630          H  
ATOM   3404 2HD  ARG A 213     -39.529  14.402  96.982  1.00  0.630          H  
ATOM   3405  HE  ARG A 213     -38.996  11.661  97.209  1.00  0.630          H  
ATOM   3406 1HH1 ARG A 213     -37.577  14.732  98.340  1.00  0.630          H  
ATOM   3407 2HH1 ARG A 213     -36.888  13.968  99.772  1.00  0.630          H  
ATOM   3408 1HH2 ARG A 213     -38.098  10.753  99.064  1.00  0.630          H  
ATOM   3409 2HH2 ARG A 213     -37.185  11.739 100.188  1.00  0.630          H  
ATOM   3410  N   ILE A 214     -39.158  15.674  91.194  1.00  0.380          N  
ATOM   3411  CA  ILE A 214     -39.844  16.321  90.092  1.00  0.410          C  
ATOM   3412  C   ILE A 214     -40.916  15.421  89.525  1.00  0.470          C  
ATOM   3413  O   ILE A 214     -40.624  14.334  89.030  1.00  0.510          O  
ATOM   3414  CB  ILE A 214     -38.876  16.807  88.979  1.00  0.560          C  
ATOM   3415  CG1 ILE A 214     -37.980  17.939  89.525  1.00  0.560          C  
ATOM   3416  CG2 ILE A 214     -39.603  17.206  87.746  1.00  0.560          C  
ATOM   3417  CD1 ILE A 214     -36.837  18.389  88.598  1.00  0.560          C  
ATOM   3418  H   ILE A 214     -38.201  15.357  91.110  1.00  0.460          H  
ATOM   3419  HA  ILE A 214     -40.310  17.206  90.480  1.00  0.490          H  
ATOM   3420  HB  ILE A 214     -38.231  15.991  88.707  1.00  0.670          H  
ATOM   3421 1HG1 ILE A 214     -38.611  18.787  89.710  1.00  0.670          H  
ATOM   3422 2HG1 ILE A 214     -37.567  17.620  90.469  1.00  0.670          H  
ATOM   3423 1HG2 ILE A 214     -38.911  17.481  86.996  1.00  0.670          H  
ATOM   3424 2HG2 ILE A 214     -40.149  16.367  87.389  1.00  0.670          H  
ATOM   3425 3HG2 ILE A 214     -40.277  18.040  87.950  1.00  0.670          H  
ATOM   3426 1HD1 ILE A 214     -36.289  19.198  89.055  1.00  0.670          H  
ATOM   3427 2HD1 ILE A 214     -36.173  17.565  88.419  1.00  0.670          H  
ATOM   3428 3HD1 ILE A 214     -37.223  18.742  87.662  1.00  0.670          H  
ATOM   3429  N   SER A 215     -42.155  15.927  89.531  1.00  0.520          N  
ATOM   3430  CA  SER A 215     -43.313  15.166  89.049  1.00  0.570          C  
ATOM   3431  C   SER A 215     -43.449  15.149  87.529  1.00  0.540          C  
ATOM   3432  O   SER A 215     -44.221  14.369  86.970  1.00  0.650          O  
ATOM   3433  CB  SER A 215     -44.607  15.700  89.638  1.00  0.780          C  
ATOM   3434  OG  SER A 215     -44.911  16.993  89.157  1.00  0.780          O  
ATOM   3435  H   SER A 215     -42.283  16.853  89.961  1.00  0.620          H  
ATOM   3436  HA  SER A 215     -43.193  14.136  89.384  1.00  0.680          H  
ATOM   3437 1HB  SER A 215     -45.417  15.019  89.381  1.00  0.930          H  
ATOM   3438 2HB  SER A 215     -44.530  15.721  90.725  1.00  0.930          H  
ATOM   3439  HG  SER A 215     -45.861  17.100  89.300  1.00  0.930          H  
ATOM   3440  N   ASN A 216     -42.694  16.003  86.861  1.00  0.470          N  
ATOM   3441  CA  ASN A 216     -42.732  16.114  85.411  1.00  0.450          C  
ATOM   3442  C   ASN A 216     -41.327  16.084  84.839  1.00  0.420          C  
ATOM   3443  O   ASN A 216     -40.604  17.091  84.861  1.00  0.400          O  
ATOM   3444  CB  ASN A 216     -43.465  17.361  84.964  1.00  0.640          C  
ATOM   3445  CG  ASN A 216     -43.632  17.428  83.446  1.00  0.640          C  
ATOM   3446  OD1 ASN A 216     -42.912  16.766  82.665  1.00  0.640          O  
ATOM   3447  ND2 ASN A 216     -44.582  18.229  83.014  1.00  0.640          N  
ATOM   3448  H   ASN A 216     -42.089  16.595  87.411  1.00  0.560          H  
ATOM   3449  HA  ASN A 216     -43.261  15.248  85.011  1.00  0.540          H  
ATOM   3450 1HB  ASN A 216     -44.452  17.386  85.430  1.00  0.770          H  
ATOM   3451 2HB  ASN A 216     -42.920  18.242  85.299  1.00  0.770          H  
ATOM   3452 1HD2 ASN A 216     -44.749  18.326  82.031  1.00  0.770          H  
ATOM   3453 2HD2 ASN A 216     -45.140  18.743  83.668  1.00  0.770          H  
ATOM   3454  N   ILE A 217     -40.978  14.928  84.284  1.00  0.420          N  
ATOM   3455  CA  ILE A 217     -39.660  14.605  83.747  1.00  0.400          C  
ATOM   3456  C   ILE A 217     -39.150  15.601  82.712  1.00  0.390          C  
ATOM   3457  O   ILE A 217     -37.941  15.712  82.515  1.00  0.370          O  
ATOM   3458  CB  ILE A 217     -39.671  13.179  83.136  1.00  0.570          C  
ATOM   3459  CG1 ILE A 217     -38.217  12.642  82.860  1.00  0.570          C  
ATOM   3460  CG2 ILE A 217     -40.493  13.163  81.826  1.00  0.570          C  
ATOM   3461  CD1 ILE A 217     -37.348  12.415  84.089  1.00  0.570          C  
ATOM   3462  H   ILE A 217     -41.677  14.196  84.305  1.00  0.500          H  
ATOM   3463  HA  ILE A 217     -38.970  14.619  84.585  1.00  0.480          H  
ATOM   3464  HB  ILE A 217     -40.137  12.500  83.848  1.00  0.680          H  
ATOM   3465 1HG1 ILE A 217     -38.305  11.693  82.338  1.00  0.680          H  
ATOM   3466 2HG1 ILE A 217     -37.702  13.330  82.216  1.00  0.680          H  
ATOM   3467 1HG2 ILE A 217     -40.520  12.149  81.431  1.00  0.680          H  
ATOM   3468 2HG2 ILE A 217     -41.509  13.497  82.023  1.00  0.680          H  
ATOM   3469 3HG2 ILE A 217     -40.046  13.814  81.076  1.00  0.680          H  
ATOM   3470 1HD1 ILE A 217     -36.382  12.034  83.767  1.00  0.680          H  
ATOM   3471 2HD1 ILE A 217     -37.197  13.330  84.630  1.00  0.680          H  
ATOM   3472 3HD1 ILE A 217     -37.824  11.688  84.743  1.00  0.680          H  
ATOM   3473  N   GLU A 218     -40.044  16.352  82.073  1.00  0.400          N  
ATOM   3474  CA  GLU A 218     -39.611  17.304  81.064  1.00  0.400          C  
ATOM   3475  C   GLU A 218     -38.688  18.359  81.665  1.00  0.380          C  
ATOM   3476  O   GLU A 218     -37.836  18.904  80.960  1.00  0.370          O  
ATOM   3477  CB  GLU A 218     -40.802  17.962  80.378  1.00  0.560          C  
ATOM   3478  CG  GLU A 218     -41.605  17.010  79.489  1.00  0.560          C  
ATOM   3479  CD  GLU A 218     -40.795  16.463  78.350  1.00  0.560          C  
ATOM   3480  OE1 GLU A 218     -40.066  17.217  77.758  1.00  0.560          O  
ATOM   3481  OE2 GLU A 218     -40.909  15.296  78.065  1.00  0.560          O  
ATOM   3482  H   GLU A 218     -41.037  16.267  82.299  1.00  0.480          H  
ATOM   3483  HA  GLU A 218     -39.052  16.763  80.304  1.00  0.480          H  
ATOM   3484 1HB  GLU A 218     -41.471  18.377  81.128  1.00  0.670          H  
ATOM   3485 2HB  GLU A 218     -40.454  18.786  79.758  1.00  0.670          H  
ATOM   3486 1HG  GLU A 218     -41.960  16.178  80.098  1.00  0.670          H  
ATOM   3487 2HG  GLU A 218     -42.474  17.536  79.098  1.00  0.670          H  
ATOM   3488  N   THR A 219     -38.860  18.681  82.958  1.00  0.370          N  
ATOM   3489  CA  THR A 219     -38.006  19.663  83.622  1.00  0.350          C  
ATOM   3490  C   THR A 219     -36.576  19.135  83.666  1.00  0.330          C  
ATOM   3491  O   THR A 219     -35.611  19.886  83.490  1.00  0.310          O  
ATOM   3492  CB  THR A 219     -38.491  19.970  85.054  1.00  0.500          C  
ATOM   3493  OG1 THR A 219     -39.813  20.526  85.009  1.00  0.500          O  
ATOM   3494  CG2 THR A 219     -37.541  20.955  85.756  1.00  0.500          C  
ATOM   3495  H   THR A 219     -39.579  18.212  83.519  1.00  0.440          H  
ATOM   3496  HA  THR A 219     -38.013  20.587  83.043  1.00  0.420          H  
ATOM   3497  HB  THR A 219     -38.522  19.063  85.604  1.00  0.600          H  
ATOM   3498  HG1 THR A 219     -40.435  19.838  84.751  1.00  0.600          H  
ATOM   3499 1HG2 THR A 219     -37.901  21.146  86.765  1.00  0.600          H  
ATOM   3500 2HG2 THR A 219     -36.542  20.535  85.815  1.00  0.600          H  
ATOM   3501 3HG2 THR A 219     -37.506  21.893  85.200  1.00  0.600          H  
ATOM   3502  N   VAL A 220     -36.449  17.845  83.972  1.00  0.340          N  
ATOM   3503  CA  VAL A 220     -35.163  17.190  84.097  1.00  0.320          C  
ATOM   3504  C   VAL A 220     -34.492  17.143  82.744  1.00  0.320          C  
ATOM   3505  O   VAL A 220     -33.306  17.456  82.629  1.00  0.300          O  
ATOM   3506  CB  VAL A 220     -35.322  15.757  84.640  1.00  0.460          C  
ATOM   3507  CG1 VAL A 220     -33.970  15.013  84.618  1.00  0.460          C  
ATOM   3508  CG2 VAL A 220     -35.895  15.819  86.038  1.00  0.460          C  
ATOM   3509  H   VAL A 220     -37.300  17.306  84.075  1.00  0.410          H  
ATOM   3510  HA  VAL A 220     -34.539  17.765  84.782  1.00  0.380          H  
ATOM   3511  HB  VAL A 220     -35.995  15.206  83.995  1.00  0.550          H  
ATOM   3512 1HG1 VAL A 220     -34.120  14.014  84.990  1.00  0.550          H  
ATOM   3513 2HG1 VAL A 220     -33.580  14.955  83.602  1.00  0.550          H  
ATOM   3514 3HG1 VAL A 220     -33.251  15.532  85.251  1.00  0.550          H  
ATOM   3515 1HG2 VAL A 220     -36.024  14.812  86.437  1.00  0.550          H  
ATOM   3516 2HG2 VAL A 220     -35.210  16.372  86.650  1.00  0.550          H  
ATOM   3517 3HG2 VAL A 220     -36.859  16.325  86.021  1.00  0.550          H  
ATOM   3518  N   ILE A 221     -35.263  16.761  81.728  1.00  0.340          N  
ATOM   3519  CA  ILE A 221     -34.751  16.643  80.379  1.00  0.340          C  
ATOM   3520  C   ILE A 221     -34.268  17.989  79.881  1.00  0.320          C  
ATOM   3521  O   ILE A 221     -33.176  18.061  79.318  1.00  0.310          O  
ATOM   3522  CB  ILE A 221     -35.833  16.089  79.438  1.00  0.480          C  
ATOM   3523  CG1 ILE A 221     -36.125  14.624  79.835  1.00  0.480          C  
ATOM   3524  CG2 ILE A 221     -35.355  16.201  77.960  1.00  0.480          C  
ATOM   3525  CD1 ILE A 221     -37.394  14.048  79.230  1.00  0.480          C  
ATOM   3526  H   ILE A 221     -36.235  16.510  81.927  1.00  0.410          H  
ATOM   3527  HA  ILE A 221     -33.910  15.952  80.389  1.00  0.410          H  
ATOM   3528  HB  ILE A 221     -36.754  16.655  79.564  1.00  0.570          H  
ATOM   3529 1HG1 ILE A 221     -35.283  14.005  79.528  1.00  0.570          H  
ATOM   3530 2HG1 ILE A 221     -36.205  14.571  80.916  1.00  0.570          H  
ATOM   3531 1HG2 ILE A 221     -36.116  15.814  77.292  1.00  0.570          H  
ATOM   3532 2HG2 ILE A 221     -35.174  17.242  77.703  1.00  0.570          H  
ATOM   3533 3HG2 ILE A 221     -34.432  15.634  77.830  1.00  0.570          H  
ATOM   3534 1HD1 ILE A 221     -37.521  13.022  79.571  1.00  0.570          H  
ATOM   3535 2HD1 ILE A 221     -38.253  14.639  79.550  1.00  0.570          H  
ATOM   3536 3HD1 ILE A 221     -37.342  14.057  78.150  1.00  0.570          H  
ATOM   3537  N   GLU A 222     -35.065  19.048  80.061  1.00  0.320          N  
ATOM   3538  CA  GLU A 222     -34.643  20.368  79.625  1.00  0.300          C  
ATOM   3539  C   GLU A 222     -33.330  20.761  80.298  1.00  0.280          C  
ATOM   3540  O   GLU A 222     -32.436  21.286  79.625  1.00  0.260          O  
ATOM   3541  CB  GLU A 222     -35.720  21.403  79.923  1.00  0.430          C  
ATOM   3542  CG  GLU A 222     -35.408  22.810  79.420  1.00  0.430          C  
ATOM   3543  CD  GLU A 222     -36.518  23.763  79.707  1.00  0.430          C  
ATOM   3544  OE1 GLU A 222     -36.887  23.856  80.858  1.00  0.430          O  
ATOM   3545  OE2 GLU A 222     -36.994  24.399  78.804  1.00  0.430          O  
ATOM   3546  H   GLU A 222     -35.988  18.939  80.493  1.00  0.380          H  
ATOM   3547  HA  GLU A 222     -34.482  20.339  78.547  1.00  0.360          H  
ATOM   3548 1HB  GLU A 222     -36.659  21.082  79.473  1.00  0.510          H  
ATOM   3549 2HB  GLU A 222     -35.881  21.449  81.001  1.00  0.510          H  
ATOM   3550 1HG  GLU A 222     -34.502  23.168  79.909  1.00  0.510          H  
ATOM   3551 2HG  GLU A 222     -35.222  22.773  78.347  1.00  0.510          H  
ATOM   3552  N   PHE A 223     -33.196  20.507  81.616  1.00  0.270          N  
ATOM   3553  CA  PHE A 223     -31.948  20.821  82.292  1.00  0.260          C  
ATOM   3554  C   PHE A 223     -30.806  20.057  81.667  1.00  0.260          C  
ATOM   3555  O   PHE A 223     -29.765  20.645  81.390  1.00  0.240          O  
ATOM   3556  CB  PHE A 223     -31.980  20.579  83.800  1.00  0.370          C  
ATOM   3557  CG  PHE A 223     -30.606  20.857  84.478  1.00  0.370          C  
ATOM   3558  CD1 PHE A 223     -30.032  22.134  84.451  1.00  0.370          C  
ATOM   3559  CD2 PHE A 223     -29.920  19.867  85.175  1.00  0.370          C  
ATOM   3560  CE1 PHE A 223     -28.826  22.393  85.068  1.00  0.370          C  
ATOM   3561  CE2 PHE A 223     -28.708  20.143  85.803  1.00  0.370          C  
ATOM   3562  CZ  PHE A 223     -28.165  21.401  85.743  1.00  0.370          C  
ATOM   3563  H   PHE A 223     -33.983  20.128  82.157  1.00  0.320          H  
ATOM   3564  HA  PHE A 223     -31.753  21.882  82.145  1.00  0.310          H  
ATOM   3565 1HB  PHE A 223     -32.744  21.191  84.264  1.00  0.440          H  
ATOM   3566 2HB  PHE A 223     -32.252  19.539  83.985  1.00  0.440          H  
ATOM   3567  HD1 PHE A 223     -30.538  22.933  83.923  1.00  0.440          H  
ATOM   3568  HD2 PHE A 223     -30.343  18.864  85.231  1.00  0.440          H  
ATOM   3569  HE1 PHE A 223     -28.401  23.389  85.016  1.00  0.440          H  
ATOM   3570  HE2 PHE A 223     -28.182  19.359  86.346  1.00  0.440          H  
ATOM   3571  HZ  PHE A 223     -27.212  21.609  86.232  1.00  0.440          H  
ATOM   3572  N   GLN A 224     -30.979  18.748  81.451  1.00  0.270          N  
ATOM   3573  CA  GLN A 224     -29.914  17.944  80.872  1.00  0.270          C  
ATOM   3574  C   GLN A 224     -29.505  18.465  79.494  1.00  0.260          C  
ATOM   3575  O   GLN A 224     -28.316  18.529  79.175  1.00  0.250          O  
ATOM   3576  CB  GLN A 224     -30.367  16.484  80.757  1.00  0.380          C  
ATOM   3577  CG  GLN A 224     -30.477  15.801  82.082  1.00  0.380          C  
ATOM   3578  CD  GLN A 224     -30.977  14.411  82.054  1.00  0.380          C  
ATOM   3579  OE1 GLN A 224     -32.023  14.070  81.482  1.00  0.380          O  
ATOM   3580  NE2 GLN A 224     -30.187  13.549  82.689  1.00  0.380          N  
ATOM   3581  H   GLN A 224     -31.865  18.306  81.717  1.00  0.320          H  
ATOM   3582  HA  GLN A 224     -29.049  17.992  81.533  1.00  0.320          H  
ATOM   3583 1HB  GLN A 224     -31.341  16.443  80.270  1.00  0.450          H  
ATOM   3584 2HB  GLN A 224     -29.663  15.928  80.144  1.00  0.450          H  
ATOM   3585 1HG  GLN A 224     -29.503  15.735  82.444  1.00  0.450          H  
ATOM   3586 2HG  GLN A 224     -31.084  16.386  82.760  1.00  0.450          H  
ATOM   3587 1HE2 GLN A 224     -30.426  12.581  82.732  1.00  0.450          H  
ATOM   3588 2HE2 GLN A 224     -29.314  13.890  83.144  1.00  0.450          H  
ATOM   3589  N   GLN A 225     -30.474  18.877  78.678  1.00  0.270          N  
ATOM   3590  CA  GLN A 225     -30.163  19.395  77.348  1.00  0.270          C  
ATOM   3591  C   GLN A 225     -29.335  20.682  77.422  1.00  0.250          C  
ATOM   3592  O   GLN A 225     -28.400  20.875  76.636  1.00  0.250          O  
ATOM   3593  CB  GLN A 225     -31.459  19.651  76.584  1.00  0.380          C  
ATOM   3594  CG  GLN A 225     -32.207  18.387  76.184  1.00  0.380          C  
ATOM   3595  CD  GLN A 225     -33.567  18.694  75.625  1.00  0.380          C  
ATOM   3596  OE1 GLN A 225     -34.060  19.814  75.784  1.00  0.380          O  
ATOM   3597  NE2 GLN A 225     -34.181  17.718  74.969  1.00  0.380          N  
ATOM   3598  H   GLN A 225     -31.452  18.765  78.970  1.00  0.320          H  
ATOM   3599  HA  GLN A 225     -29.582  18.646  76.817  1.00  0.320          H  
ATOM   3600 1HB  GLN A 225     -32.124  20.252  77.206  1.00  0.450          H  
ATOM   3601 2HB  GLN A 225     -31.246  20.224  75.684  1.00  0.450          H  
ATOM   3602 1HG  GLN A 225     -31.633  17.874  75.417  1.00  0.450          H  
ATOM   3603 2HG  GLN A 225     -32.322  17.743  77.047  1.00  0.450          H  
ATOM   3604 1HE2 GLN A 225     -35.089  17.873  74.576  1.00  0.450          H  
ATOM   3605 2HE2 GLN A 225     -33.740  16.826  74.865  1.00  0.450          H  
ATOM   3606  N   LYS A 226     -29.670  21.554  78.375  1.00  0.240          N  
ATOM   3607  CA  LYS A 226     -28.950  22.807  78.576  1.00  0.230          C  
ATOM   3608  C   LYS A 226     -27.580  22.584  79.215  1.00  0.210          C  
ATOM   3609  O   LYS A 226     -26.604  23.251  78.863  1.00  0.250          O  
ATOM   3610  CB  LYS A 226     -29.790  23.764  79.423  1.00  0.330          C  
ATOM   3611  CG  LYS A 226     -31.005  24.315  78.693  1.00  0.330          C  
ATOM   3612  CD  LYS A 226     -31.833  25.234  79.579  1.00  0.330          C  
ATOM   3613  CE  LYS A 226     -33.048  25.803  78.825  1.00  0.330          C  
ATOM   3614  NZ  LYS A 226     -32.653  26.798  77.772  1.00  0.330          N  
ATOM   3615  H   LYS A 226     -30.504  21.355  78.943  1.00  0.290          H  
ATOM   3616  HA  LYS A 226     -28.787  23.263  77.601  1.00  0.280          H  
ATOM   3617 1HB  LYS A 226     -30.146  23.236  80.314  1.00  0.390          H  
ATOM   3618 2HB  LYS A 226     -29.177  24.597  79.755  1.00  0.390          H  
ATOM   3619 1HG  LYS A 226     -30.670  24.852  77.810  1.00  0.390          H  
ATOM   3620 2HG  LYS A 226     -31.631  23.479  78.371  1.00  0.390          H  
ATOM   3621 1HD  LYS A 226     -32.195  24.659  80.435  1.00  0.390          H  
ATOM   3622 2HD  LYS A 226     -31.219  26.056  79.948  1.00  0.390          H  
ATOM   3623 1HE  LYS A 226     -33.583  24.984  78.350  1.00  0.390          H  
ATOM   3624 2HE  LYS A 226     -33.711  26.288  79.532  1.00  0.390          H  
ATOM   3625 1HZ  LYS A 226     -33.487  27.139  77.310  1.00  0.390          H  
ATOM   3626 2HZ  LYS A 226     -32.168  27.574  78.208  1.00  0.390          H  
ATOM   3627 3HZ  LYS A 226     -32.050  26.365  77.091  1.00  0.390          H  
ATOM   3628  N   ASN A 227     -27.517  21.638  80.151  1.00  0.210          N  
ATOM   3629  CA  ASN A 227     -26.320  21.307  80.904  1.00  0.200          C  
ATOM   3630  C   ASN A 227     -25.312  20.528  80.058  1.00  0.200          C  
ATOM   3631  O   ASN A 227     -24.099  20.673  80.245  1.00  0.190          O  
ATOM   3632  CB  ASN A 227     -26.720  20.526  82.147  1.00  0.280          C  
ATOM   3633  CG  ASN A 227     -25.642  20.385  83.129  1.00  0.280          C  
ATOM   3634  OD1 ASN A 227     -24.996  21.376  83.439  1.00  0.280          O  
ATOM   3635  ND2 ASN A 227     -25.433  19.212  83.648  1.00  0.280          N  
ATOM   3636  H   ASN A 227     -28.375  21.151  80.399  1.00  0.250          H  
ATOM   3637  HA  ASN A 227     -25.842  22.237  81.212  1.00  0.240          H  
ATOM   3638 1HB  ASN A 227     -27.561  21.020  82.627  1.00  0.340          H  
ATOM   3639 2HB  ASN A 227     -27.057  19.530  81.855  1.00  0.340          H  
ATOM   3640 1HD2 ASN A 227     -24.726  19.086  84.341  1.00  0.340          H  
ATOM   3641 2HD2 ASN A 227     -25.989  18.407  83.359  1.00  0.340          H  
ATOM   3642  N   SER A 228     -25.802  19.758  79.088  1.00  0.210          N  
ATOM   3643  CA  SER A 228     -24.954  18.961  78.220  1.00  0.220          C  
ATOM   3644  C   SER A 228     -23.924  19.810  77.500  1.00  0.200          C  
ATOM   3645  O   SER A 228     -22.745  19.457  77.474  1.00  0.210          O  
ATOM   3646  CB  SER A 228     -25.798  18.212  77.213  1.00  0.300          C  
ATOM   3647  OG  SER A 228     -24.999  17.463  76.341  1.00  0.300          O  
ATOM   3648  H   SER A 228     -26.814  19.639  79.013  1.00  0.250          H  
ATOM   3649  HA  SER A 228     -24.430  18.230  78.835  1.00  0.260          H  
ATOM   3650 1HB  SER A 228     -26.480  17.549  77.739  1.00  0.360          H  
ATOM   3651 2HB  SER A 228     -26.406  18.921  76.648  1.00  0.360          H  
ATOM   3652  HG  SER A 228     -25.608  16.975  75.787  1.00  0.360          H  
ATOM   3653  N   ARG A 229     -24.314  20.970  76.967  1.00  0.190          N  
ATOM   3654  CA  ARG A 229     -23.341  21.795  76.261  1.00  0.200          C  
ATOM   3655  C   ARG A 229     -22.154  22.151  77.161  1.00  0.160          C  
ATOM   3656  O   ARG A 229     -21.003  22.042  76.734  1.00  0.170          O  
ATOM   3657  CB  ARG A 229     -23.985  23.084  75.782  1.00  0.280          C  
ATOM   3658  CG  ARG A 229     -25.020  22.963  74.665  1.00  0.280          C  
ATOM   3659  CD  ARG A 229     -24.435  22.602  73.334  1.00  0.280          C  
ATOM   3660  NE  ARG A 229     -23.430  23.570  72.871  1.00  0.280          N  
ATOM   3661  CZ  ARG A 229     -23.687  24.748  72.258  1.00  0.280          C  
ATOM   3662  NH1 ARG A 229     -24.931  25.154  72.052  1.00  0.280          N  
ATOM   3663  NH2 ARG A 229     -22.673  25.494  71.861  1.00  0.280          N  
ATOM   3664  H   ARG A 229     -25.289  21.247  77.024  1.00  0.230          H  
ATOM   3665  HA  ARG A 229     -22.963  21.230  75.411  1.00  0.240          H  
ATOM   3666 1HB  ARG A 229     -24.497  23.551  76.623  1.00  0.330          H  
ATOM   3667 2HB  ARG A 229     -23.210  23.770  75.447  1.00  0.330          H  
ATOM   3668 1HG  ARG A 229     -25.735  22.183  74.934  1.00  0.330          H  
ATOM   3669 2HG  ARG A 229     -25.549  23.908  74.571  1.00  0.330          H  
ATOM   3670 1HD  ARG A 229     -23.963  21.625  73.394  1.00  0.330          H  
ATOM   3671 2HD  ARG A 229     -25.231  22.552  72.595  1.00  0.330          H  
ATOM   3672  HE  ARG A 229     -22.451  23.323  72.988  1.00  0.330          H  
ATOM   3673 1HH1 ARG A 229     -25.709  24.587  72.350  1.00  0.330          H  
ATOM   3674 2HH1 ARG A 229     -25.102  26.040  71.592  1.00  0.330          H  
ATOM   3675 1HH2 ARG A 229     -21.699  25.164  71.998  1.00  0.330          H  
ATOM   3676 2HH2 ARG A 229     -22.832  26.378  71.387  1.00  0.330          H  
ATOM   3677  N   LEU A 230     -22.411  22.543  78.415  1.00  0.150          N  
ATOM   3678  CA  LEU A 230     -21.313  22.871  79.315  1.00  0.150          C  
ATOM   3679  C   LEU A 230     -20.456  21.646  79.568  1.00  0.150          C  
ATOM   3680  O   LEU A 230     -19.219  21.728  79.565  1.00  0.150          O  
ATOM   3681  CB  LEU A 230     -21.819  23.381  80.679  1.00  0.210          C  
ATOM   3682  CG  LEU A 230     -20.703  23.740  81.756  1.00  0.210          C  
ATOM   3683  CD1 LEU A 230     -19.840  24.858  81.269  1.00  0.210          C  
ATOM   3684  CD2 LEU A 230     -21.346  24.120  83.060  1.00  0.210          C  
ATOM   3685  H   LEU A 230     -23.369  22.633  78.735  1.00  0.180          H  
ATOM   3686  HA  LEU A 230     -20.706  23.635  78.836  1.00  0.180          H  
ATOM   3687 1HB  LEU A 230     -22.410  24.269  80.505  1.00  0.250          H  
ATOM   3688 2HB  LEU A 230     -22.476  22.616  81.112  1.00  0.250          H  
ATOM   3689  HG  LEU A 230     -20.065  22.867  81.919  1.00  0.250          H  
ATOM   3690 1HD1 LEU A 230     -19.102  25.062  82.025  1.00  0.250          H  
ATOM   3691 2HD1 LEU A 230     -19.335  24.596  80.342  1.00  0.250          H  
ATOM   3692 3HD1 LEU A 230     -20.451  25.732  81.119  1.00  0.250          H  
ATOM   3693 1HD2 LEU A 230     -20.577  24.348  83.799  1.00  0.250          H  
ATOM   3694 2HD2 LEU A 230     -21.975  24.989  82.916  1.00  0.250          H  
ATOM   3695 3HD2 LEU A 230     -21.942  23.285  83.403  1.00  0.250          H  
ATOM   3696  N   LEU A 231     -21.104  20.502  79.816  1.00  0.170          N  
ATOM   3697  CA  LEU A 231     -20.366  19.295  80.136  1.00  0.190          C  
ATOM   3698  C   LEU A 231     -19.473  18.846  78.974  1.00  0.180          C  
ATOM   3699  O   LEU A 231     -18.330  18.446  79.216  1.00  0.190          O  
ATOM   3700  CB  LEU A 231     -21.340  18.155  80.488  1.00  0.260          C  
ATOM   3701  CG  LEU A 231     -22.216  18.317  81.799  1.00  0.260          C  
ATOM   3702  CD1 LEU A 231     -23.186  17.144  81.875  1.00  0.260          C  
ATOM   3703  CD2 LEU A 231     -21.362  18.410  83.035  1.00  0.260          C  
ATOM   3704  H   LEU A 231     -22.130  20.499  79.827  1.00  0.200          H  
ATOM   3705  HA  LEU A 231     -19.722  19.503  80.984  1.00  0.230          H  
ATOM   3706 1HB  LEU A 231     -22.026  18.038  79.651  1.00  0.310          H  
ATOM   3707 2HB  LEU A 231     -20.768  17.235  80.582  1.00  0.310          H  
ATOM   3708  HG  LEU A 231     -22.802  19.224  81.727  1.00  0.310          H  
ATOM   3709 1HD1 LEU A 231     -23.821  17.240  82.752  1.00  0.310          H  
ATOM   3710 2HD1 LEU A 231     -23.814  17.127  80.985  1.00  0.310          H  
ATOM   3711 3HD1 LEU A 231     -22.629  16.214  81.943  1.00  0.310          H  
ATOM   3712 1HD2 LEU A 231     -22.007  18.528  83.902  1.00  0.310          H  
ATOM   3713 2HD2 LEU A 231     -20.762  17.508  83.150  1.00  0.310          H  
ATOM   3714 3HD2 LEU A 231     -20.721  19.268  82.958  1.00  0.310          H  
ATOM   3715  N   GLU A 232     -19.952  18.949  77.724  1.00  0.180          N  
ATOM   3716  CA  GLU A 232     -19.137  18.552  76.573  1.00  0.180          C  
ATOM   3717  C   GLU A 232     -17.977  19.515  76.342  1.00  0.170          C  
ATOM   3718  O   GLU A 232     -16.862  19.079  76.040  1.00  0.180          O  
ATOM   3719  CB  GLU A 232     -19.990  18.421  75.313  1.00  0.250          C  
ATOM   3720  CG  GLU A 232     -20.940  17.219  75.334  1.00  0.250          C  
ATOM   3721  CD  GLU A 232     -20.197  15.921  75.466  1.00  0.250          C  
ATOM   3722  OE1 GLU A 232     -19.136  15.810  74.892  1.00  0.250          O  
ATOM   3723  OE2 GLU A 232     -20.664  15.049  76.152  1.00  0.250          O  
ATOM   3724  H   GLU A 232     -20.922  19.250  77.587  1.00  0.220          H  
ATOM   3725  HA  GLU A 232     -18.712  17.573  76.785  1.00  0.220          H  
ATOM   3726 1HB  GLU A 232     -20.598  19.322  75.200  1.00  0.300          H  
ATOM   3727 2HB  GLU A 232     -19.347  18.341  74.438  1.00  0.300          H  
ATOM   3728 1HG  GLU A 232     -21.620  17.326  76.181  1.00  0.300          H  
ATOM   3729 2HG  GLU A 232     -21.535  17.203  74.433  1.00  0.300          H  
ATOM   3730  N   ILE A 233     -18.210  20.811  76.554  1.00  0.150          N  
ATOM   3731  CA  ILE A 233     -17.156  21.803  76.423  1.00  0.150          C  
ATOM   3732  C   ILE A 233     -16.089  21.515  77.475  1.00  0.160          C  
ATOM   3733  O   ILE A 233     -14.892  21.470  77.169  1.00  0.170          O  
ATOM   3734  CB  ILE A 233     -17.737  23.229  76.577  1.00  0.210          C  
ATOM   3735  CG1 ILE A 233     -18.646  23.551  75.356  1.00  0.210          C  
ATOM   3736  CG2 ILE A 233     -16.636  24.248  76.732  1.00  0.210          C  
ATOM   3737  CD1 ILE A 233     -19.536  24.789  75.528  1.00  0.210          C  
ATOM   3738  H   ILE A 233     -19.167  21.113  76.767  1.00  0.180          H  
ATOM   3739  HA  ILE A 233     -16.704  21.712  75.435  1.00  0.180          H  
ATOM   3740  HB  ILE A 233     -18.374  23.258  77.463  1.00  0.250          H  
ATOM   3741 1HG1 ILE A 233     -18.014  23.701  74.477  1.00  0.250          H  
ATOM   3742 2HG1 ILE A 233     -19.282  22.699  75.171  1.00  0.250          H  
ATOM   3743 1HG2 ILE A 233     -17.059  25.230  76.845  1.00  0.250          H  
ATOM   3744 2HG2 ILE A 233     -16.036  24.027  77.604  1.00  0.250          H  
ATOM   3745 3HG2 ILE A 233     -16.022  24.223  75.861  1.00  0.250          H  
ATOM   3746 1HD1 ILE A 233     -20.139  24.920  74.628  1.00  0.250          H  
ATOM   3747 2HD1 ILE A 233     -20.196  24.643  76.386  1.00  0.250          H  
ATOM   3748 3HD1 ILE A 233     -18.935  25.676  75.680  1.00  0.250          H  
ATOM   3749  N   THR A 234     -16.537  21.281  78.712  1.00  0.160          N  
ATOM   3750  CA  THR A 234     -15.651  20.998  79.825  1.00  0.170          C  
ATOM   3751  C   THR A 234     -14.851  19.743  79.540  1.00  0.190          C  
ATOM   3752  O   THR A 234     -13.633  19.729  79.752  1.00  0.210          O  
ATOM   3753  CB  THR A 234     -16.446  20.793  81.134  1.00  0.230          C  
ATOM   3754  OG1 THR A 234     -17.190  21.987  81.421  1.00  0.230          O  
ATOM   3755  CG2 THR A 234     -15.461  20.489  82.305  1.00  0.230          C  
ATOM   3756  H   THR A 234     -17.538  21.340  78.897  1.00  0.190          H  
ATOM   3757  HA  THR A 234     -14.961  21.828  79.946  1.00  0.200          H  
ATOM   3758  HB  THR A 234     -17.141  19.965  81.021  1.00  0.280          H  
ATOM   3759  HG1 THR A 234     -17.912  22.054  80.753  1.00  0.280          H  
ATOM   3760 1HG2 THR A 234     -16.012  20.359  83.223  1.00  0.280          H  
ATOM   3761 2HG2 THR A 234     -14.901  19.578  82.101  1.00  0.280          H  
ATOM   3762 3HG2 THR A 234     -14.767  21.303  82.424  1.00  0.280          H  
ATOM   3763  N   ARG A 235     -15.528  18.691  79.058  1.00  0.190          N  
ATOM   3764  CA  ARG A 235     -14.872  17.440  78.760  1.00  0.220          C  
ATOM   3765  C   ARG A 235     -13.737  17.646  77.789  1.00  0.220          C  
ATOM   3766  O   ARG A 235     -12.625  17.207  78.066  1.00  0.230          O  
ATOM   3767  CB  ARG A 235     -15.841  16.416  78.178  1.00  0.300          C  
ATOM   3768  CG  ARG A 235     -15.209  15.046  77.864  1.00  0.300          C  
ATOM   3769  CD  ARG A 235     -16.173  14.088  77.208  1.00  0.300          C  
ATOM   3770  NE  ARG A 235     -16.646  14.551  75.892  1.00  0.300          N  
ATOM   3771  CZ  ARG A 235     -15.961  14.507  74.728  1.00  0.300          C  
ATOM   3772  NH1 ARG A 235     -14.725  14.042  74.659  1.00  0.300          N  
ATOM   3773  NH2 ARG A 235     -16.575  14.948  73.653  1.00  0.300          N  
ATOM   3774  H   ARG A 235     -16.541  18.752  78.940  1.00  0.230          H  
ATOM   3775  HA  ARG A 235     -14.469  17.038  79.688  1.00  0.260          H  
ATOM   3776 1HB  ARG A 235     -16.667  16.261  78.869  1.00  0.360          H  
ATOM   3777 2HB  ARG A 235     -16.264  16.806  77.253  1.00  0.360          H  
ATOM   3778 1HG  ARG A 235     -14.360  15.184  77.199  1.00  0.360          H  
ATOM   3779 2HG  ARG A 235     -14.861  14.595  78.793  1.00  0.360          H  
ATOM   3780 1HD  ARG A 235     -15.701  13.116  77.084  1.00  0.360          H  
ATOM   3781 2HD  ARG A 235     -17.047  13.979  77.853  1.00  0.360          H  
ATOM   3782  HE  ARG A 235     -17.613  14.918  75.820  1.00  0.360          H  
ATOM   3783 1HH1 ARG A 235     -14.261  13.704  75.487  1.00  0.360          H  
ATOM   3784 2HH1 ARG A 235     -14.242  14.026  73.771  1.00  0.360          H  
ATOM   3785 1HH2 ARG A 235     -17.539  15.298  73.764  1.00  0.360          H  
ATOM   3786 2HH2 ARG A 235     -16.117  14.954  72.753  1.00  0.360          H  
ATOM   3787  N   GLU A 236     -13.975  18.333  76.669  1.00  0.210          N  
ATOM   3788  CA  GLU A 236     -12.888  18.514  75.718  1.00  0.230          C  
ATOM   3789  C   GLU A 236     -11.720  19.301  76.334  1.00  0.240          C  
ATOM   3790  O   GLU A 236     -10.555  18.900  76.194  1.00  0.300          O  
ATOM   3791  CB  GLU A 236     -13.416  19.163  74.431  1.00  0.310          C  
ATOM   3792  CG  GLU A 236     -14.291  18.194  73.578  1.00  0.310          C  
ATOM   3793  CD  GLU A 236     -14.925  18.809  72.333  1.00  0.310          C  
ATOM   3794  OE1 GLU A 236     -15.083  20.000  72.291  1.00  0.310          O  
ATOM   3795  OE2 GLU A 236     -15.222  18.079  71.415  1.00  0.310          O  
ATOM   3796  H   GLU A 236     -14.918  18.696  76.473  1.00  0.250          H  
ATOM   3797  HA  GLU A 236     -12.513  17.528  75.452  1.00  0.280          H  
ATOM   3798 1HB  GLU A 236     -14.034  20.024  74.696  1.00  0.380          H  
ATOM   3799 2HB  GLU A 236     -12.584  19.524  73.824  1.00  0.380          H  
ATOM   3800 1HG  GLU A 236     -13.675  17.347  73.276  1.00  0.380          H  
ATOM   3801 2HG  GLU A 236     -15.087  17.807  74.221  1.00  0.380          H  
ATOM   3802  N   PHE A 237     -12.008  20.331  77.135  1.00  0.230          N  
ATOM   3803  CA  PHE A 237     -10.914  21.084  77.735  1.00  0.240          C  
ATOM   3804  C   PHE A 237     -10.113  20.287  78.754  1.00  0.260          C  
ATOM   3805  O   PHE A 237      -8.907  20.523  78.920  1.00  0.310          O  
ATOM   3806  CB  PHE A 237     -11.406  22.363  78.399  1.00  0.330          C  
ATOM   3807  CG  PHE A 237     -11.679  23.437  77.442  1.00  0.330          C  
ATOM   3808  CD1 PHE A 237     -12.914  23.973  77.289  1.00  0.330          C  
ATOM   3809  CD2 PHE A 237     -10.665  23.914  76.663  1.00  0.330          C  
ATOM   3810  CE1 PHE A 237     -13.106  24.972  76.376  1.00  0.330          C  
ATOM   3811  CE2 PHE A 237     -10.865  24.897  75.775  1.00  0.330          C  
ATOM   3812  CZ  PHE A 237     -12.078  25.433  75.628  1.00  0.330          C  
ATOM   3813  H   PHE A 237     -12.982  20.638  77.252  1.00  0.280          H  
ATOM   3814  HA  PHE A 237     -10.237  21.356  76.930  1.00  0.290          H  
ATOM   3815 1HB  PHE A 237     -12.327  22.150  78.950  1.00  0.400          H  
ATOM   3816 2HB  PHE A 237     -10.671  22.716  79.116  1.00  0.400          H  
ATOM   3817  HD1 PHE A 237     -13.740  23.606  77.894  1.00  0.400          H  
ATOM   3818  HD2 PHE A 237      -9.684  23.498  76.766  1.00  0.400          H  
ATOM   3819  HE1 PHE A 237     -14.085  25.406  76.241  1.00  0.400          H  
ATOM   3820  HE2 PHE A 237     -10.038  25.253  75.189  1.00  0.400          H  
ATOM   3821  HZ  PHE A 237     -12.234  26.228  74.916  1.00  0.400          H  
ATOM   3822  N   SER A 238     -10.758  19.317  79.416  1.00  0.260          N  
ATOM   3823  CA  SER A 238     -10.112  18.487  80.432  1.00  0.280          C  
ATOM   3824  C   SER A 238      -9.168  17.458  79.808  1.00  0.320          C  
ATOM   3825  O   SER A 238      -8.387  16.815  80.513  1.00  0.460          O  
ATOM   3826  CB  SER A 238     -11.147  17.725  81.241  1.00  0.380          C  
ATOM   3827  OG  SER A 238     -11.674  16.631  80.514  1.00  0.380          O  
ATOM   3828  H   SER A 238     -11.766  19.196  79.266  1.00  0.310          H  
ATOM   3829  HA  SER A 238      -9.534  19.131  81.089  1.00  0.340          H  
ATOM   3830 1HB  SER A 238     -10.698  17.369  82.166  1.00  0.460          H  
ATOM   3831 2HB  SER A 238     -11.958  18.403  81.509  1.00  0.460          H  
ATOM   3832  HG  SER A 238     -12.048  16.975  79.679  1.00  0.460          H  
ATOM   3833  N   VAL A 239      -9.254  17.290  78.485  1.00  0.340          N  
ATOM   3834  CA  VAL A 239      -8.470  16.329  77.730  1.00  0.380          C  
ATOM   3835  C   VAL A 239      -7.314  17.026  77.043  1.00  0.400          C  
ATOM   3836  O   VAL A 239      -6.198  16.509  76.993  1.00  0.670          O  
ATOM   3837  CB  VAL A 239      -9.351  15.599  76.695  1.00  0.520          C  
ATOM   3838  CG1 VAL A 239      -8.499  14.679  75.801  1.00  0.520          C  
ATOM   3839  CG2 VAL A 239     -10.400  14.783  77.443  1.00  0.520          C  
ATOM   3840  H   VAL A 239      -9.885  17.892  77.954  1.00  0.410          H  
ATOM   3841  HA  VAL A 239      -8.070  15.590  78.421  1.00  0.460          H  
ATOM   3842  HB  VAL A 239      -9.844  16.336  76.056  1.00  0.620          H  
ATOM   3843 1HG1 VAL A 239      -9.144  14.175  75.085  1.00  0.620          H  
ATOM   3844 2HG1 VAL A 239      -7.754  15.263  75.255  1.00  0.620          H  
ATOM   3845 3HG1 VAL A 239      -7.993  13.937  76.419  1.00  0.620          H  
ATOM   3846 1HG2 VAL A 239     -11.043  14.272  76.733  1.00  0.620          H  
ATOM   3847 2HG2 VAL A 239      -9.903  14.052  78.078  1.00  0.620          H  
ATOM   3848 3HG2 VAL A 239     -10.996  15.437  78.061  1.00  0.620          H  
ATOM   3849  N   ASN A 240      -7.597  18.204  76.499  1.00  0.350          N  
ATOM   3850  CA  ASN A 240      -6.647  18.971  75.715  1.00  0.340          C  
ATOM   3851  C   ASN A 240      -5.869  20.020  76.536  1.00  0.350          C  
ATOM   3852  O   ASN A 240      -5.237  20.920  75.980  1.00  0.410          O  
ATOM   3853  CB  ASN A 240      -7.395  19.626  74.585  1.00  0.480          C  
ATOM   3854  CG  ASN A 240      -7.959  18.631  73.616  1.00  0.480          C  
ATOM   3855  OD1 ASN A 240      -7.355  17.591  73.307  1.00  0.480          O  
ATOM   3856  ND2 ASN A 240      -9.129  18.931  73.122  1.00  0.480          N  
ATOM   3857  H   ASN A 240      -8.557  18.551  76.568  1.00  0.420          H  
ATOM   3858  HA  ASN A 240      -5.914  18.280  75.298  1.00  0.410          H  
ATOM   3859 1HB  ASN A 240      -8.201  20.252  74.977  1.00  0.580          H  
ATOM   3860 2HB  ASN A 240      -6.718  20.250  74.054  1.00  0.580          H  
ATOM   3861 1HD2 ASN A 240      -9.568  18.315  72.469  1.00  0.580          H  
ATOM   3862 2HD2 ASN A 240      -9.593  19.791  73.395  1.00  0.580          H  
ATOM   3863  N   ALA A 241      -5.933  19.915  77.861  1.00  0.410          N  
ATOM   3864  CA  ALA A 241      -5.221  20.786  78.798  1.00  0.460          C  
ATOM   3865  C   ALA A 241      -5.514  22.264  78.573  1.00  0.360          C  
ATOM   3866  O   ALA A 241      -4.615  23.104  78.588  1.00  0.400          O  
ATOM   3867  CB  ALA A 241      -3.724  20.537  78.706  1.00  0.620          C  
ATOM   3868  H   ALA A 241      -6.508  19.175  78.244  1.00  0.490          H  
ATOM   3869  HA  ALA A 241      -5.558  20.530  79.803  1.00  0.550          H  
ATOM   3870 1HB  ALA A 241      -3.227  21.143  79.433  1.00  0.750          H  
ATOM   3871 2HB  ALA A 241      -3.520  19.487  78.908  1.00  0.750          H  
ATOM   3872 3HB  ALA A 241      -3.366  20.792  77.710  1.00  0.750          H  
ATOM   3873  N   GLY A 242      -6.775  22.575  78.324  1.00  0.290          N  
ATOM   3874  CA  GLY A 242      -7.206  23.947  78.141  1.00  0.250          C  
ATOM   3875  C   GLY A 242      -7.156  24.475  76.705  1.00  0.220          C  
ATOM   3876  O   GLY A 242      -7.731  25.528  76.443  1.00  0.210          O  
ATOM   3877  H   GLY A 242      -7.470  21.824  78.337  1.00  0.350          H  
ATOM   3878 1HA  GLY A 242      -8.220  24.043  78.525  1.00  0.300          H  
ATOM   3879 2HA  GLY A 242      -6.589  24.587  78.770  1.00  0.300          H  
ATOM   3880  N   VAL A 243      -6.506  23.781  75.752  1.00  0.230          N  
ATOM   3881  CA  VAL A 243      -6.466  24.316  74.378  1.00  0.230          C  
ATOM   3882  C   VAL A 243      -6.977  23.303  73.363  1.00  0.230          C  
ATOM   3883  O   VAL A 243      -6.302  22.322  73.061  1.00  0.260          O  
ATOM   3884  CB  VAL A 243      -5.026  24.723  73.975  1.00  0.320          C  
ATOM   3885  CG1 VAL A 243      -5.012  25.291  72.525  1.00  0.320          C  
ATOM   3886  CG2 VAL A 243      -4.493  25.748  74.952  1.00  0.320          C  
ATOM   3887  H   VAL A 243      -6.033  22.893  75.975  1.00  0.280          H  
ATOM   3888  HA  VAL A 243      -7.099  25.197  74.325  1.00  0.280          H  
ATOM   3889  HB  VAL A 243      -4.390  23.837  73.993  1.00  0.390          H  
ATOM   3890 1HG1 VAL A 243      -3.996  25.554  72.250  1.00  0.390          H  
ATOM   3891 2HG1 VAL A 243      -5.382  24.545  71.823  1.00  0.390          H  
ATOM   3892 3HG1 VAL A 243      -5.645  26.180  72.476  1.00  0.390          H  
ATOM   3893 1HG2 VAL A 243      -3.483  26.020  74.681  1.00  0.390          H  
ATOM   3894 2HG2 VAL A 243      -5.126  26.617  74.918  1.00  0.390          H  
ATOM   3895 3HG2 VAL A 243      -4.491  25.332  75.960  1.00  0.390          H  
ATOM   3896  N   THR A 244      -8.105  23.599  72.743  1.00  0.210          N  
ATOM   3897  CA  THR A 244      -8.724  22.657  71.824  1.00  0.240          C  
ATOM   3898  C   THR A 244      -8.652  23.061  70.366  1.00  0.280          C  
ATOM   3899  O   THR A 244      -8.944  24.200  69.986  1.00  0.380          O  
ATOM   3900  CB  THR A 244     -10.209  22.418  72.222  1.00  0.320          C  
ATOM   3901  OG1 THR A 244     -10.263  21.834  73.531  1.00  0.320          O  
ATOM   3902  CG2 THR A 244     -10.932  21.488  71.233  1.00  0.320          C  
ATOM   3903  H   THR A 244      -8.568  24.479  72.977  1.00  0.250          H  
ATOM   3904  HA  THR A 244      -8.203  21.705  71.921  1.00  0.290          H  
ATOM   3905  HB  THR A 244     -10.727  23.377  72.248  1.00  0.390          H  
ATOM   3906  HG1 THR A 244      -9.940  22.476  74.170  1.00  0.390          H  
ATOM   3907 1HG2 THR A 244     -11.965  21.350  71.559  1.00  0.390          H  
ATOM   3908 2HG2 THR A 244     -10.938  21.918  70.231  1.00  0.390          H  
ATOM   3909 3HG2 THR A 244     -10.436  20.525  71.204  1.00  0.390          H  
ATOM   3910  N   THR A 245      -8.253  22.105  69.542  1.00  0.240          N  
ATOM   3911  CA  THR A 245      -8.256  22.290  68.107  1.00  0.260          C  
ATOM   3912  C   THR A 245      -8.515  20.888  67.544  1.00  0.340          C  
ATOM   3913  O   THR A 245      -7.994  19.916  68.095  1.00  0.500          O  
ATOM   3914  CB  THR A 245      -6.925  22.908  67.626  1.00  0.360          C  
ATOM   3915  OG1 THR A 245      -7.013  23.214  66.236  1.00  0.360          O  
ATOM   3916  CG2 THR A 245      -5.768  21.963  67.866  1.00  0.360          C  
ATOM   3917  H   THR A 245      -7.976  21.210  69.925  1.00  0.290          H  
ATOM   3918  HA  THR A 245      -9.052  22.973  67.838  1.00  0.310          H  
ATOM   3919  HB  THR A 245      -6.754  23.826  68.173  1.00  0.430          H  
ATOM   3920  HG1 THR A 245      -7.541  24.059  66.145  1.00  0.430          H  
ATOM   3921 1HG2 THR A 245      -4.851  22.438  67.529  1.00  0.430          H  
ATOM   3922 2HG2 THR A 245      -5.694  21.743  68.931  1.00  0.430          H  
ATOM   3923 3HG2 THR A 245      -5.911  21.040  67.314  1.00  0.430          H  
ATOM   3924  N   PRO A 246      -9.326  20.731  66.494  1.00  0.310          N  
ATOM   3925  CA  PRO A 246     -10.091  21.686  65.706  1.00  0.220          C  
ATOM   3926  C   PRO A 246     -11.211  22.276  66.540  1.00  0.220          C  
ATOM   3927  O   PRO A 246     -11.646  21.656  67.511  1.00  0.250          O  
ATOM   3928  CB  PRO A 246     -10.679  20.798  64.599  1.00  0.330          C  
ATOM   3929  CG  PRO A 246     -10.755  19.426  65.213  1.00  0.330          C  
ATOM   3930  CD  PRO A 246      -9.541  19.342  66.103  1.00  0.330          C  
ATOM   3931  HA  PRO A 246      -9.431  22.472  65.298  1.00  0.260          H  
ATOM   3932 1HB  PRO A 246     -11.659  21.195  64.275  1.00  0.400          H  
ATOM   3933 2HB  PRO A 246     -10.033  20.787  63.743  1.00  0.400          H  
ATOM   3934 1HG  PRO A 246     -11.698  19.318  65.777  1.00  0.400          H  
ATOM   3935 2HG  PRO A 246     -10.763  18.654  64.430  1.00  0.400          H  
ATOM   3936 1HD  PRO A 246      -9.762  18.733  66.992  1.00  0.400          H  
ATOM   3937 2HD  PRO A 246      -8.665  18.964  65.554  1.00  0.400          H  
ATOM   3938  N   LEU A 247     -11.685  23.448  66.169  1.00  0.200          N  
ATOM   3939  CA  LEU A 247     -12.812  24.027  66.877  1.00  0.220          C  
ATOM   3940  C   LEU A 247     -14.011  23.099  66.738  1.00  0.220          C  
ATOM   3941  O   LEU A 247     -14.506  22.881  65.626  1.00  0.240          O  
ATOM   3942  CB  LEU A 247     -13.128  25.377  66.230  1.00  0.300          C  
ATOM   3943  CG  LEU A 247     -14.263  26.236  66.772  1.00  0.300          C  
ATOM   3944  CD1 LEU A 247     -13.926  26.768  68.179  1.00  0.300          C  
ATOM   3945  CD2 LEU A 247     -14.506  27.364  65.738  1.00  0.300          C  
ATOM   3946  H   LEU A 247     -11.275  23.923  65.357  1.00  0.240          H  
ATOM   3947  HA  LEU A 247     -12.553  24.139  67.928  1.00  0.260          H  
ATOM   3948 1HB  LEU A 247     -12.233  25.973  66.288  1.00  0.360          H  
ATOM   3949 2HB  LEU A 247     -13.339  25.191  65.204  1.00  0.360          H  
ATOM   3950  HG  LEU A 247     -15.170  25.629  66.859  1.00  0.360          H  
ATOM   3951 1HD1 LEU A 247     -14.752  27.372  68.552  1.00  0.360          H  
ATOM   3952 2HD1 LEU A 247     -13.761  25.940  68.857  1.00  0.360          H  
ATOM   3953 3HD1 LEU A 247     -13.026  27.375  68.132  1.00  0.360          H  
ATOM   3954 1HD2 LEU A 247     -15.321  27.979  66.043  1.00  0.360          H  
ATOM   3955 2HD2 LEU A 247     -13.607  27.975  65.636  1.00  0.360          H  
ATOM   3956 3HD2 LEU A 247     -14.749  26.929  64.779  1.00  0.360          H  
ATOM   3957  N   SER A 248     -14.504  22.583  67.861  1.00  0.200          N  
ATOM   3958  CA  SER A 248     -15.623  21.653  67.845  1.00  0.200          C  
ATOM   3959  C   SER A 248     -16.929  22.394  67.688  1.00  0.180          C  
ATOM   3960  O   SER A 248     -17.000  23.620  67.863  1.00  0.200          O  
ATOM   3961  CB  SER A 248     -15.667  20.808  69.100  1.00  0.280          C  
ATOM   3962  OG  SER A 248     -16.039  21.556  70.215  1.00  0.280          O  
ATOM   3963  H   SER A 248     -14.066  22.802  68.743  1.00  0.240          H  
ATOM   3964  HA  SER A 248     -15.502  20.985  66.990  1.00  0.240          H  
ATOM   3965 1HB  SER A 248     -16.361  19.979  68.970  1.00  0.340          H  
ATOM   3966 2HB  SER A 248     -14.682  20.375  69.275  1.00  0.340          H  
ATOM   3967  HG  SER A 248     -15.834  20.963  70.991  1.00  0.340          H  
ATOM   3968  N   THR A 249     -17.996  21.632  67.441  1.00  0.190          N  
ATOM   3969  CA  THR A 249     -19.335  22.180  67.277  1.00  0.190          C  
ATOM   3970  C   THR A 249     -19.959  22.551  68.612  1.00  0.180          C  
ATOM   3971  O   THR A 249     -21.016  23.177  68.667  1.00  0.240          O  
ATOM   3972  CB  THR A 249     -20.220  21.181  66.517  1.00  0.270          C  
ATOM   3973  OG1 THR A 249     -20.294  19.949  67.255  1.00  0.270          O  
ATOM   3974  CG2 THR A 249     -19.606  20.918  65.139  1.00  0.270          C  
ATOM   3975  H   THR A 249     -17.884  20.633  67.327  1.00  0.230          H  
ATOM   3976  HA  THR A 249     -19.262  23.087  66.680  1.00  0.230          H  
ATOM   3977  HB  THR A 249     -21.222  21.591  66.399  1.00  0.320          H  
ATOM   3978  HG1 THR A 249     -20.898  20.061  68.000  1.00  0.320          H  
ATOM   3979 1HG2 THR A 249     -20.229  20.209  64.594  1.00  0.320          H  
ATOM   3980 2HG2 THR A 249     -19.552  21.855  64.584  1.00  0.320          H  
ATOM   3981 3HG2 THR A 249     -18.607  20.508  65.247  1.00  0.320          H  
ATOM   3982  N   TYR A 250     -19.313  22.119  69.695  1.00  0.170          N  
ATOM   3983  CA  TYR A 250     -19.750  22.436  71.040  1.00  0.180          C  
ATOM   3984  C   TYR A 250     -19.188  23.791  71.418  1.00  0.170          C  
ATOM   3985  O   TYR A 250     -19.893  24.632  71.984  1.00  0.230          O  
ATOM   3986  CB  TYR A 250     -19.291  21.371  72.035  1.00  0.250          C  
ATOM   3987  CG  TYR A 250     -19.997  20.087  71.844  1.00  0.250          C  
ATOM   3988  CD1 TYR A 250     -19.362  19.034  71.216  1.00  0.250          C  
ATOM   3989  CD2 TYR A 250     -21.303  19.962  72.284  1.00  0.250          C  
ATOM   3990  CE1 TYR A 250     -20.038  17.851  71.025  1.00  0.250          C  
ATOM   3991  CE2 TYR A 250     -21.978  18.785  72.095  1.00  0.250          C  
ATOM   3992  CZ  TYR A 250     -21.350  17.728  71.465  1.00  0.250          C  
ATOM   3993  OH  TYR A 250     -22.021  16.545  71.271  1.00  0.250          O  
ATOM   3994  H   TYR A 250     -18.469  21.585  69.552  1.00  0.200          H  
ATOM   3995  HA  TYR A 250     -20.837  22.503  71.056  1.00  0.220          H  
ATOM   3996 1HB  TYR A 250     -18.216  21.199  71.931  1.00  0.300          H  
ATOM   3997 2HB  TYR A 250     -19.472  21.711  73.047  1.00  0.300          H  
ATOM   3998  HD1 TYR A 250     -18.330  19.138  70.872  1.00  0.300          H  
ATOM   3999  HD2 TYR A 250     -21.791  20.797  72.778  1.00  0.300          H  
ATOM   4000  HE1 TYR A 250     -19.544  17.016  70.531  1.00  0.300          H  
ATOM   4001  HE2 TYR A 250     -23.008  18.685  72.442  1.00  0.300          H  
ATOM   4002  HH  TYR A 250     -22.898  16.608  71.655  1.00  0.300          H  
ATOM   4003  N   MET A 251     -17.919  24.032  71.052  1.00  0.160          N  
ATOM   4004  CA  MET A 251     -17.299  25.313  71.374  1.00  0.170          C  
ATOM   4005  C   MET A 251     -18.058  26.421  70.649  1.00  0.140          C  
ATOM   4006  O   MET A 251     -18.446  27.413  71.269  1.00  0.160          O  
ATOM   4007  CB  MET A 251     -15.833  25.346  70.927  1.00  0.230          C  
ATOM   4008  CG  MET A 251     -14.907  24.351  71.620  1.00  0.230          C  
ATOM   4009  SD  MET A 251     -14.763  24.565  73.350  1.00  0.230          S  
ATOM   4010  CE  MET A 251     -14.126  22.919  73.785  1.00  0.230          C  
ATOM   4011  H   MET A 251     -17.377  23.289  70.616  1.00  0.190          H  
ATOM   4012  HA  MET A 251     -17.373  25.490  72.446  1.00  0.200          H  
ATOM   4013 1HB  MET A 251     -15.797  25.119  69.860  1.00  0.280          H  
ATOM   4014 2HB  MET A 251     -15.434  26.351  71.060  1.00  0.280          H  
ATOM   4015 1HG  MET A 251     -15.276  23.371  71.461  1.00  0.280          H  
ATOM   4016 2HG  MET A 251     -13.909  24.407  71.183  1.00  0.280          H  
ATOM   4017 1HE  MET A 251     -13.993  22.832  74.857  1.00  0.280          H  
ATOM   4018 2HE  MET A 251     -14.837  22.158  73.464  1.00  0.280          H  
ATOM   4019 3HE  MET A 251     -13.172  22.750  73.293  1.00  0.280          H  
ATOM   4020  N   LEU A 252     -18.275  26.222  69.341  1.00  0.120          N  
ATOM   4021  CA  LEU A 252     -19.045  27.137  68.502  1.00  0.120          C  
ATOM   4022  C   LEU A 252     -19.827  26.392  67.435  1.00  0.140          C  
ATOM   4023  O   LEU A 252     -19.272  25.579  66.684  1.00  0.180          O  
ATOM   4024  CB  LEU A 252     -18.145  28.187  67.830  1.00  0.170          C  
ATOM   4025  CG  LEU A 252     -17.514  29.273  68.733  1.00  0.170          C  
ATOM   4026  CD1 LEU A 252     -16.510  29.997  67.957  1.00  0.170          C  
ATOM   4027  CD2 LEU A 252     -18.590  30.252  69.188  1.00  0.170          C  
ATOM   4028  H   LEU A 252     -17.889  25.378  68.908  1.00  0.140          H  
ATOM   4029  HA  LEU A 252     -19.777  27.642  69.130  1.00  0.140          H  
ATOM   4030 1HB  LEU A 252     -17.336  27.658  67.337  1.00  0.200          H  
ATOM   4031 2HB  LEU A 252     -18.736  28.695  67.059  1.00  0.200          H  
ATOM   4032  HG  LEU A 252     -17.035  28.827  69.598  1.00  0.200          H  
ATOM   4033 1HD1 LEU A 252     -16.070  30.783  68.566  1.00  0.200          H  
ATOM   4034 2HD1 LEU A 252     -15.753  29.324  67.652  1.00  0.200          H  
ATOM   4035 3HD1 LEU A 252     -16.983  30.416  67.097  1.00  0.200          H  
ATOM   4036 1HD2 LEU A 252     -18.140  31.014  69.795  1.00  0.200          H  
ATOM   4037 2HD2 LEU A 252     -19.044  30.707  68.318  1.00  0.200          H  
ATOM   4038 3HD2 LEU A 252     -19.354  29.741  69.774  1.00  0.200          H  
ATOM   4039  N   THR A 253     -21.110  26.705  67.325  1.00  0.140          N  
ATOM   4040  CA  THR A 253     -21.973  26.052  66.346  1.00  0.170          C  
ATOM   4041  C   THR A 253     -21.766  26.700  64.995  1.00  0.170          C  
ATOM   4042  O   THR A 253     -21.092  27.728  64.900  1.00  0.150          O  
ATOM   4043  CB  THR A 253     -23.457  26.145  66.742  1.00  0.230          C  
ATOM   4044  OG1 THR A 253     -23.888  27.521  66.697  1.00  0.230          O  
ATOM   4045  CG2 THR A 253     -23.617  25.614  68.170  1.00  0.230          C  
ATOM   4046  H   THR A 253     -21.509  27.414  67.960  1.00  0.170          H  
ATOM   4047  HA  THR A 253     -21.693  24.998  66.280  1.00  0.200          H  
ATOM   4048  HB  THR A 253     -24.063  25.554  66.061  1.00  0.270          H  
ATOM   4049  HG1 THR A 253     -24.827  27.564  66.931  1.00  0.270          H  
ATOM   4050 1HG2 THR A 253     -24.661  25.674  68.469  1.00  0.270          H  
ATOM   4051 2HG2 THR A 253     -23.286  24.575  68.210  1.00  0.270          H  
ATOM   4052 3HG2 THR A 253     -23.015  26.205  68.856  1.00  0.270          H  
ATOM   4053  N   ASN A 254     -22.308  26.110  63.926  1.00  0.200          N  
ATOM   4054  CA  ASN A 254     -22.117  26.736  62.621  1.00  0.210          C  
ATOM   4055  C   ASN A 254     -22.761  28.113  62.551  1.00  0.220          C  
ATOM   4056  O   ASN A 254     -22.221  29.008  61.901  1.00  0.230          O  
ATOM   4057  CB  ASN A 254     -22.634  25.864  61.497  1.00  0.290          C  
ATOM   4058  CG  ASN A 254     -21.759  24.659  61.211  1.00  0.290          C  
ATOM   4059  OD1 ASN A 254     -20.588  24.555  61.618  1.00  0.290          O  
ATOM   4060  ND2 ASN A 254     -22.322  23.721  60.497  1.00  0.290          N  
ATOM   4061  H   ASN A 254     -22.842  25.257  64.023  1.00  0.240          H  
ATOM   4062  HA  ASN A 254     -21.047  26.882  62.467  1.00  0.250          H  
ATOM   4063 1HB  ASN A 254     -23.639  25.519  61.740  1.00  0.350          H  
ATOM   4064 2HB  ASN A 254     -22.709  26.462  60.587  1.00  0.350          H  
ATOM   4065 1HD2 ASN A 254     -21.809  22.893  60.265  1.00  0.350          H  
ATOM   4066 2HD2 ASN A 254     -23.265  23.825  60.178  1.00  0.350          H  
ATOM   4067  N   SER A 255     -23.901  28.296  63.228  1.00  0.230          N  
ATOM   4068  CA  SER A 255     -24.568  29.589  63.206  1.00  0.260          C  
ATOM   4069  C   SER A 255     -23.692  30.621  63.896  1.00  0.220          C  
ATOM   4070  O   SER A 255     -23.530  31.745  63.403  1.00  0.240          O  
ATOM   4071  CB  SER A 255     -25.912  29.508  63.909  1.00  0.350          C  
ATOM   4072  OG  SER A 255     -26.803  28.670  63.219  1.00  0.350          O  
ATOM   4073  H   SER A 255     -24.314  27.526  63.732  1.00  0.280          H  
ATOM   4074  HA  SER A 255     -24.718  29.892  62.170  1.00  0.310          H  
ATOM   4075 1HB  SER A 255     -25.767  29.133  64.922  1.00  0.420          H  
ATOM   4076 2HB  SER A 255     -26.336  30.507  63.990  1.00  0.420          H  
ATOM   4077  HG  SER A 255     -27.630  28.702  63.708  1.00  0.420          H  
ATOM   4078  N   GLU A 256     -23.114  30.231  65.036  1.00  0.180          N  
ATOM   4079  CA  GLU A 256     -22.244  31.111  65.797  1.00  0.160          C  
ATOM   4080  C   GLU A 256     -20.967  31.439  65.029  1.00  0.150          C  
ATOM   4081  O   GLU A 256     -20.528  32.592  65.017  1.00  0.170          O  
ATOM   4082  CB  GLU A 256     -21.926  30.464  67.138  1.00  0.230          C  
ATOM   4083  CG  GLU A 256     -23.123  30.404  68.068  1.00  0.230          C  
ATOM   4084  CD  GLU A 256     -22.929  29.563  69.284  1.00  0.230          C  
ATOM   4085  OE1 GLU A 256     -22.118  28.652  69.271  1.00  0.230          O  
ATOM   4086  OE2 GLU A 256     -23.615  29.813  70.235  1.00  0.230          O  
ATOM   4087  H   GLU A 256     -23.322  29.300  65.402  1.00  0.220          H  
ATOM   4088  HA  GLU A 256     -22.777  32.043  65.982  1.00  0.190          H  
ATOM   4089 1HB  GLU A 256     -21.545  29.460  66.980  1.00  0.280          H  
ATOM   4090 2HB  GLU A 256     -21.160  31.038  67.634  1.00  0.280          H  
ATOM   4091 1HG  GLU A 256     -23.356  31.418  68.387  1.00  0.280          H  
ATOM   4092 2HG  GLU A 256     -23.980  30.032  67.512  1.00  0.280          H  
ATOM   4093  N   LEU A 257     -20.392  30.447  64.345  1.00  0.150          N  
ATOM   4094  CA  LEU A 257     -19.172  30.682  63.602  1.00  0.180          C  
ATOM   4095  C   LEU A 257     -19.428  31.590  62.407  1.00  0.200          C  
ATOM   4096  O   LEU A 257     -18.625  32.486  62.141  1.00  0.230          O  
ATOM   4097  CB  LEU A 257     -18.521  29.353  63.187  1.00  0.240          C  
ATOM   4098  CG  LEU A 257     -17.170  29.437  62.388  1.00  0.240          C  
ATOM   4099  CD1 LEU A 257     -16.110  30.205  63.197  1.00  0.240          C  
ATOM   4100  CD2 LEU A 257     -16.677  28.002  62.099  1.00  0.240          C  
ATOM   4101  H   LEU A 257     -20.781  29.502  64.393  1.00  0.180          H  
ATOM   4102  HA  LEU A 257     -18.488  31.190  64.271  1.00  0.220          H  
ATOM   4103 1HB  LEU A 257     -18.349  28.761  64.088  1.00  0.290          H  
ATOM   4104 2HB  LEU A 257     -19.239  28.812  62.566  1.00  0.290          H  
ATOM   4105  HG  LEU A 257     -17.336  29.959  61.449  1.00  0.290          H  
ATOM   4106 1HD1 LEU A 257     -15.190  30.244  62.630  1.00  0.290          H  
ATOM   4107 2HD1 LEU A 257     -16.438  31.223  63.390  1.00  0.290          H  
ATOM   4108 3HD1 LEU A 257     -15.930  29.698  64.142  1.00  0.290          H  
ATOM   4109 1HD2 LEU A 257     -15.747  28.030  61.531  1.00  0.290          H  
ATOM   4110 2HD2 LEU A 257     -16.510  27.475  63.039  1.00  0.290          H  
ATOM   4111 3HD2 LEU A 257     -17.435  27.479  61.533  1.00  0.290          H  
ATOM   4112  N   LEU A 258     -20.520  31.374  61.666  1.00  0.210          N  
ATOM   4113  CA  LEU A 258     -20.800  32.242  60.534  1.00  0.250          C  
ATOM   4114  C   LEU A 258     -21.038  33.667  61.022  1.00  0.210          C  
ATOM   4115  O   LEU A 258     -20.572  34.620  60.388  1.00  0.200          O  
ATOM   4116  CB  LEU A 258     -21.993  31.705  59.744  1.00  0.330          C  
ATOM   4117  CG  LEU A 258     -21.747  30.383  58.952  1.00  0.330          C  
ATOM   4118  CD1 LEU A 258     -23.073  29.862  58.444  1.00  0.330          C  
ATOM   4119  CD2 LEU A 258     -20.792  30.641  57.769  1.00  0.330          C  
ATOM   4120  H   LEU A 258     -21.154  30.597  61.882  1.00  0.250          H  
ATOM   4121  HA  LEU A 258     -19.927  32.264  59.895  1.00  0.300          H  
ATOM   4122 1HB  LEU A 258     -22.804  31.514  60.453  1.00  0.400          H  
ATOM   4123 2HB  LEU A 258     -22.321  32.468  59.041  1.00  0.400          H  
ATOM   4124  HG  LEU A 258     -21.312  29.633  59.612  1.00  0.400          H  
ATOM   4125 1HD1 LEU A 258     -22.910  28.933  57.897  1.00  0.400          H  
ATOM   4126 2HD1 LEU A 258     -23.735  29.673  59.293  1.00  0.400          H  
ATOM   4127 3HD1 LEU A 258     -23.528  30.598  57.783  1.00  0.400          H  
ATOM   4128 1HD2 LEU A 258     -20.636  29.711  57.215  1.00  0.400          H  
ATOM   4129 2HD2 LEU A 258     -21.228  31.385  57.103  1.00  0.400          H  
ATOM   4130 3HD2 LEU A 258     -19.837  30.997  58.122  1.00  0.400          H  
ATOM   4131  N   SER A 259     -21.723  33.814  62.166  1.00  0.210          N  
ATOM   4132  CA  SER A 259     -21.967  35.121  62.750  1.00  0.220          C  
ATOM   4133  C   SER A 259     -20.631  35.794  63.062  1.00  0.200          C  
ATOM   4134  O   SER A 259     -20.430  36.960  62.728  1.00  0.230          O  
ATOM   4135  CB  SER A 259     -22.806  34.985  64.006  1.00  0.300          C  
ATOM   4136  OG  SER A 259     -23.073  36.230  64.590  1.00  0.300          O  
ATOM   4137  H   SER A 259     -22.130  33.000  62.635  1.00  0.250          H  
ATOM   4138  HA  SER A 259     -22.506  35.732  62.028  1.00  0.260          H  
ATOM   4139 1HB  SER A 259     -23.741  34.485  63.760  1.00  0.360          H  
ATOM   4140 2HB  SER A 259     -22.286  34.357  64.718  1.00  0.360          H  
ATOM   4141  HG  SER A 259     -23.614  36.039  65.358  1.00  0.360          H  
ATOM   4142  N   LEU A 260     -19.681  35.056  63.669  1.00  0.190          N  
ATOM   4143  CA  LEU A 260     -18.360  35.629  63.937  1.00  0.190          C  
ATOM   4144  C   LEU A 260     -17.622  36.031  62.672  1.00  0.180          C  
ATOM   4145  O   LEU A 260     -17.053  37.118  62.616  1.00  0.200          O  
ATOM   4146  CB  LEU A 260     -17.444  34.623  64.669  1.00  0.270          C  
ATOM   4147  CG  LEU A 260     -17.721  34.314  66.134  1.00  0.270          C  
ATOM   4148  CD1 LEU A 260     -16.921  33.123  66.561  1.00  0.270          C  
ATOM   4149  CD2 LEU A 260     -17.281  35.463  66.963  1.00  0.270          C  
ATOM   4150  H   LEU A 260     -19.905  34.105  63.977  1.00  0.230          H  
ATOM   4151  HA  LEU A 260     -18.499  36.521  64.541  1.00  0.230          H  
ATOM   4152 1HB  LEU A 260     -17.499  33.679  64.130  1.00  0.320          H  
ATOM   4153 2HB  LEU A 260     -16.421  34.987  64.595  1.00  0.320          H  
ATOM   4154  HG  LEU A 260     -18.786  34.110  66.279  1.00  0.320          H  
ATOM   4155 1HD1 LEU A 260     -17.121  32.912  67.610  1.00  0.320          H  
ATOM   4156 2HD1 LEU A 260     -17.216  32.282  65.952  1.00  0.320          H  
ATOM   4157 3HD1 LEU A 260     -15.862  33.315  66.430  1.00  0.320          H  
ATOM   4158 1HD2 LEU A 260     -17.463  35.222  68.004  1.00  0.320          H  
ATOM   4159 2HD2 LEU A 260     -16.218  35.640  66.810  1.00  0.320          H  
ATOM   4160 3HD2 LEU A 260     -17.831  36.346  66.683  1.00  0.320          H  
ATOM   4161  N   ILE A 261     -17.682  35.203  61.628  1.00  0.170          N  
ATOM   4162  CA  ILE A 261     -16.984  35.493  60.377  1.00  0.180          C  
ATOM   4163  C   ILE A 261     -17.479  36.809  59.801  1.00  0.180          C  
ATOM   4164  O   ILE A 261     -16.690  37.659  59.383  1.00  0.210          O  
ATOM   4165  CB  ILE A 261     -17.114  34.335  59.364  1.00  0.250          C  
ATOM   4166  CG1 ILE A 261     -16.315  33.094  59.905  1.00  0.250          C  
ATOM   4167  CG2 ILE A 261     -16.563  34.782  57.957  1.00  0.250          C  
ATOM   4168  CD1 ILE A 261     -16.615  31.770  59.203  1.00  0.250          C  
ATOM   4169  H   ILE A 261     -18.175  34.309  61.739  1.00  0.200          H  
ATOM   4170  HA  ILE A 261     -15.929  35.602  60.601  1.00  0.220          H  
ATOM   4171  HB  ILE A 261     -18.165  34.048  59.274  1.00  0.300          H  
ATOM   4172 1HG1 ILE A 261     -15.258  33.310  59.785  1.00  0.300          H  
ATOM   4173 2HG1 ILE A 261     -16.514  32.974  60.965  1.00  0.300          H  
ATOM   4174 1HG2 ILE A 261     -16.661  33.971  57.243  1.00  0.300          H  
ATOM   4175 2HG2 ILE A 261     -17.128  35.634  57.581  1.00  0.300          H  
ATOM   4176 3HG2 ILE A 261     -15.509  35.063  58.049  1.00  0.300          H  
ATOM   4177 1HD1 ILE A 261     -16.002  30.983  59.637  1.00  0.300          H  
ATOM   4178 2HD1 ILE A 261     -17.664  31.522  59.340  1.00  0.300          H  
ATOM   4179 3HD1 ILE A 261     -16.408  31.839  58.155  1.00  0.300          H  
ATOM   4180  N   ASN A 262     -18.791  37.008  59.827  1.00  0.170          N  
ATOM   4181  CA  ASN A 262     -19.407  38.216  59.299  1.00  0.200          C  
ATOM   4182  C   ASN A 262     -18.879  39.522  59.937  1.00  0.200          C  
ATOM   4183  O   ASN A 262     -18.996  40.596  59.321  1.00  0.260          O  
ATOM   4184  CB  ASN A 262     -20.914  38.145  59.474  1.00  0.270          C  
ATOM   4185  CG  ASN A 262     -21.580  37.166  58.542  1.00  0.270          C  
ATOM   4186  OD1 ASN A 262     -21.036  36.784  57.499  1.00  0.270          O  
ATOM   4187  ND2 ASN A 262     -22.767  36.748  58.904  1.00  0.270          N  
ATOM   4188  H   ASN A 262     -19.392  36.248  60.167  1.00  0.200          H  
ATOM   4189  HA  ASN A 262     -19.187  38.259  58.238  1.00  0.240          H  
ATOM   4190 1HB  ASN A 262     -21.142  37.854  60.496  1.00  0.320          H  
ATOM   4191 2HB  ASN A 262     -21.343  39.133  59.317  1.00  0.320          H  
ATOM   4192 1HD2 ASN A 262     -23.260  36.095  58.333  1.00  0.320          H  
ATOM   4193 2HD2 ASN A 262     -23.175  37.078  59.755  1.00  0.320          H  
ATOM   4194  N   ASP A 263     -18.349  39.454  61.177  1.00  0.170          N  
ATOM   4195  CA  ASP A 263     -17.833  40.624  61.892  1.00  0.190          C  
ATOM   4196  C   ASP A 263     -16.311  40.735  61.906  1.00  0.160          C  
ATOM   4197  O   ASP A 263     -15.755  41.591  62.604  1.00  0.160          O  
ATOM   4198  CB  ASP A 263     -18.328  40.651  63.335  1.00  0.260          C  
ATOM   4199  CG  ASP A 263     -19.793  40.973  63.478  1.00  0.260          C  
ATOM   4200  OD1 ASP A 263     -20.262  41.899  62.860  1.00  0.260          O  
ATOM   4201  OD2 ASP A 263     -20.461  40.283  64.209  1.00  0.260          O  
ATOM   4202  H   ASP A 263     -18.221  38.544  61.628  1.00  0.200          H  
ATOM   4203  HA  ASP A 263     -18.220  41.512  61.395  1.00  0.230          H  
ATOM   4204 1HB  ASP A 263     -18.150  39.663  63.777  1.00  0.310          H  
ATOM   4205 2HB  ASP A 263     -17.751  41.371  63.911  1.00  0.310          H  
ATOM   4206  N   MET A 264     -15.620  39.894  61.153  1.00  0.170          N  
ATOM   4207  CA  MET A 264     -14.172  39.981  61.122  1.00  0.170          C  
ATOM   4208  C   MET A 264     -13.746  41.194  60.292  1.00  0.190          C  
ATOM   4209  O   MET A 264     -14.413  41.533  59.312  1.00  0.200          O  
ATOM   4210  CB  MET A 264     -13.585  38.689  60.587  1.00  0.240          C  
ATOM   4211  CG  MET A 264     -13.692  37.533  61.528  1.00  0.240          C  
ATOM   4212  SD  MET A 264     -13.109  35.997  60.825  1.00  0.240          S  
ATOM   4213  CE  MET A 264     -11.369  36.283  60.623  1.00  0.240          C  
ATOM   4214  H   MET A 264     -16.103  39.184  60.587  1.00  0.200          H  
ATOM   4215  HA  MET A 264     -13.837  40.103  62.147  1.00  0.200          H  
ATOM   4216 1HB  MET A 264     -14.150  38.394  59.708  1.00  0.290          H  
ATOM   4217 2HB  MET A 264     -12.565  38.840  60.290  1.00  0.290          H  
ATOM   4218 1HG  MET A 264     -13.123  37.747  62.413  1.00  0.290          H  
ATOM   4219 2HG  MET A 264     -14.726  37.411  61.821  1.00  0.290          H  
ATOM   4220 1HE  MET A 264     -10.905  35.406  60.204  1.00  0.290          H  
ATOM   4221 2HE  MET A 264     -11.199  37.113  59.955  1.00  0.290          H  
ATOM   4222 3HE  MET A 264     -10.928  36.487  61.566  1.00  0.290          H  
ATOM   4223  N   PRO A 265     -12.607  41.849  60.597  1.00  0.200          N  
ATOM   4224  CA  PRO A 265     -12.066  43.000  59.872  1.00  0.220          C  
ATOM   4225  C   PRO A 265     -11.384  42.562  58.586  1.00  0.230          C  
ATOM   4226  O   PRO A 265     -10.174  42.717  58.420  1.00  0.250          O  
ATOM   4227  CB  PRO A 265     -11.058  43.562  60.879  1.00  0.330          C  
ATOM   4228  CG  PRO A 265     -10.552  42.329  61.616  1.00  0.330          C  
ATOM   4229  CD  PRO A 265     -11.781  41.428  61.750  1.00  0.330          C  
ATOM   4230  HA  PRO A 265     -12.876  43.715  59.664  1.00  0.260          H  
ATOM   4231 1HB  PRO A 265     -10.259  44.107  60.352  1.00  0.400          H  
ATOM   4232 2HB  PRO A 265     -11.554  44.286  61.543  1.00  0.400          H  
ATOM   4233 1HG  PRO A 265      -9.740  41.856  61.036  1.00  0.400          H  
ATOM   4234 2HG  PRO A 265     -10.122  42.615  62.588  1.00  0.400          H  
ATOM   4235 1HD  PRO A 265     -11.476  40.376  61.671  1.00  0.400          H  
ATOM   4236 2HD  PRO A 265     -12.299  41.651  62.695  1.00  0.400          H  
ATOM   4237  N   ILE A 266     -12.176  41.952  57.728  1.00  0.230          N  
ATOM   4238  CA  ILE A 266     -11.745  41.361  56.478  1.00  0.230          C  
ATOM   4239  C   ILE A 266     -12.649  41.854  55.338  1.00  0.240          C  
ATOM   4240  O   ILE A 266     -13.703  42.446  55.600  1.00  0.260          O  
ATOM   4241  CB  ILE A 266     -11.686  39.811  56.656  1.00  0.320          C  
ATOM   4242  CG1 ILE A 266     -13.070  39.241  56.975  1.00  0.320          C  
ATOM   4243  CG2 ILE A 266     -10.673  39.445  57.771  1.00  0.320          C  
ATOM   4244  CD1 ILE A 266     -13.175  37.683  57.033  1.00  0.320          C  
ATOM   4245  H   ILE A 266     -13.165  41.909  57.976  1.00  0.280          H  
ATOM   4246  HA  ILE A 266     -10.733  41.699  56.259  1.00  0.280          H  
ATOM   4247  HB  ILE A 266     -11.363  39.378  55.760  1.00  0.390          H  
ATOM   4248 1HG1 ILE A 266     -13.384  39.638  57.909  1.00  0.390          H  
ATOM   4249 2HG1 ILE A 266     -13.741  39.601  56.220  1.00  0.390          H  
ATOM   4250 1HG2 ILE A 266     -10.593  38.374  57.872  1.00  0.390          H  
ATOM   4251 2HG2 ILE A 266      -9.699  39.851  57.502  1.00  0.390          H  
ATOM   4252 3HG2 ILE A 266     -10.983  39.864  58.718  1.00  0.390          H  
ATOM   4253 1HD1 ILE A 266     -14.188  37.391  57.266  1.00  0.390          H  
ATOM   4254 2HD1 ILE A 266     -12.899  37.258  56.089  1.00  0.390          H  
ATOM   4255 3HD1 ILE A 266     -12.533  37.283  57.800  1.00  0.390          H  
ATOM   4256  N   THR A 267     -12.230  41.657  54.089  1.00  0.240          N  
ATOM   4257  CA  THR A 267     -13.041  42.078  52.952  1.00  0.260          C  
ATOM   4258  C   THR A 267     -14.166  41.083  52.723  1.00  0.230          C  
ATOM   4259  O   THR A 267     -14.118  39.948  53.209  1.00  0.280          O  
ATOM   4260  CB  THR A 267     -12.195  42.203  51.667  1.00  0.360          C  
ATOM   4261  OG1 THR A 267     -11.700  40.913  51.281  1.00  0.360          O  
ATOM   4262  CG2 THR A 267     -11.016  43.116  51.938  1.00  0.360          C  
ATOM   4263  H   THR A 267     -11.335  41.199  53.934  1.00  0.290          H  
ATOM   4264  HA  THR A 267     -13.484  43.049  53.175  1.00  0.310          H  
ATOM   4265  HB  THR A 267     -12.802  42.612  50.864  1.00  0.430          H  
ATOM   4266  HG1 THR A 267     -11.212  40.998  50.450  1.00  0.430          H  
ATOM   4267 1HG2 THR A 267     -10.413  43.208  51.035  1.00  0.430          H  
ATOM   4268 2HG2 THR A 267     -11.381  44.097  52.233  1.00  0.430          H  
ATOM   4269 3HG2 THR A 267     -10.402  42.705  52.736  1.00  0.430          H  
ATOM   4270  N   ASN A 268     -15.155  41.464  51.917  1.00  0.220          N  
ATOM   4271  CA  ASN A 268     -16.273  40.558  51.679  1.00  0.230          C  
ATOM   4272  C   ASN A 268     -15.845  39.246  51.047  1.00  0.240          C  
ATOM   4273  O   ASN A 268     -16.413  38.201  51.357  1.00  0.230          O  
ATOM   4274  CB  ASN A 268     -17.327  41.229  50.829  1.00  0.320          C  
ATOM   4275  CG  ASN A 268     -18.097  42.263  51.592  1.00  0.320          C  
ATOM   4276  OD1 ASN A 268     -18.116  42.262  52.829  1.00  0.320          O  
ATOM   4277  ND2 ASN A 268     -18.732  43.152  50.881  1.00  0.320          N  
ATOM   4278  H   ASN A 268     -15.152  42.394  51.523  1.00  0.260          H  
ATOM   4279  HA  ASN A 268     -16.717  40.313  52.643  1.00  0.280          H  
ATOM   4280 1HB  ASN A 268     -16.855  41.700  49.966  1.00  0.380          H  
ATOM   4281 2HB  ASN A 268     -18.021  40.477  50.451  1.00  0.380          H  
ATOM   4282 1HD2 ASN A 268     -19.262  43.868  51.335  1.00  0.380          H  
ATOM   4283 2HD2 ASN A 268     -18.693  43.121  49.882  1.00  0.380          H  
ATOM   4284  N   ASP A 269     -14.839  39.284  50.178  1.00  0.280          N  
ATOM   4285  CA  ASP A 269     -14.381  38.063  49.530  1.00  0.300          C  
ATOM   4286  C   ASP A 269     -13.770  37.103  50.546  1.00  0.260          C  
ATOM   4287  O   ASP A 269     -13.911  35.880  50.422  1.00  0.250          O  
ATOM   4288  CB  ASP A 269     -13.380  38.383  48.432  1.00  0.410          C  
ATOM   4289  CG  ASP A 269     -14.029  39.042  47.206  1.00  0.410          C  
ATOM   4290  OD1 ASP A 269     -15.243  38.990  47.048  1.00  0.410          O  
ATOM   4291  OD2 ASP A 269     -13.296  39.611  46.447  1.00  0.410          O  
ATOM   4292  H   ASP A 269     -14.419  40.173  49.947  1.00  0.340          H  
ATOM   4293  HA  ASP A 269     -15.237  37.574  49.078  1.00  0.360          H  
ATOM   4294 1HB  ASP A 269     -12.613  39.049  48.826  1.00  0.490          H  
ATOM   4295 2HB  ASP A 269     -12.881  37.464  48.113  1.00  0.490          H  
ATOM   4296  N   GLN A 270     -13.086  37.659  51.553  1.00  0.260          N  
ATOM   4297  CA  GLN A 270     -12.482  36.856  52.608  1.00  0.230          C  
ATOM   4298  C   GLN A 270     -13.594  36.184  53.419  1.00  0.200          C  
ATOM   4299  O   GLN A 270     -13.490  35.005  53.781  1.00  0.190          O  
ATOM   4300  CB  GLN A 270     -11.586  37.728  53.518  1.00  0.330          C  
ATOM   4301  CG  GLN A 270     -10.262  38.239  52.879  1.00  0.330          C  
ATOM   4302  CD  GLN A 270      -9.422  39.233  53.718  1.00  0.330          C  
ATOM   4303  OE1 GLN A 270      -9.809  40.355  54.078  1.00  0.330          O  
ATOM   4304  NE2 GLN A 270      -8.231  38.800  54.053  1.00  0.330          N  
ATOM   4305  H   GLN A 270     -13.011  38.672  51.594  1.00  0.310          H  
ATOM   4306  HA  GLN A 270     -11.877  36.077  52.155  1.00  0.280          H  
ATOM   4307 1HB  GLN A 270     -12.156  38.589  53.831  1.00  0.400          H  
ATOM   4308 2HB  GLN A 270     -11.316  37.165  54.404  1.00  0.400          H  
ATOM   4309 1HG  GLN A 270      -9.624  37.391  52.778  1.00  0.400          H  
ATOM   4310 2HG  GLN A 270     -10.468  38.675  51.907  1.00  0.400          H  
ATOM   4311 1HE2 GLN A 270      -7.624  39.377  54.594  1.00  0.400          H  
ATOM   4312 2HE2 GLN A 270      -7.914  37.869  53.761  1.00  0.400          H  
ATOM   4313  N   LYS A 271     -14.683  36.931  53.663  1.00  0.190          N  
ATOM   4314  CA  LYS A 271     -15.817  36.400  54.416  1.00  0.170          C  
ATOM   4315  C   LYS A 271     -16.472  35.257  53.651  1.00  0.180          C  
ATOM   4316  O   LYS A 271     -16.811  34.224  54.244  1.00  0.180          O  
ATOM   4317  CB  LYS A 271     -16.871  37.481  54.669  1.00  0.250          C  
ATOM   4318  CG  LYS A 271     -16.411  38.533  55.593  1.00  0.250          C  
ATOM   4319  CD  LYS A 271     -17.416  39.616  55.862  1.00  0.250          C  
ATOM   4320  CE  LYS A 271     -16.747  40.710  56.697  1.00  0.250          C  
ATOM   4321  NZ  LYS A 271     -17.681  41.781  57.142  1.00  0.250          N  
ATOM   4322  H   LYS A 271     -14.664  37.913  53.360  1.00  0.230          H  
ATOM   4323  HA  LYS A 271     -15.455  36.014  55.367  1.00  0.200          H  
ATOM   4324 1HB  LYS A 271     -17.156  37.947  53.734  1.00  0.300          H  
ATOM   4325 2HB  LYS A 271     -17.764  37.025  55.097  1.00  0.300          H  
ATOM   4326 1HG  LYS A 271     -16.156  38.084  56.545  1.00  0.300          H  
ATOM   4327 2HG  LYS A 271     -15.536  38.984  55.162  1.00  0.300          H  
ATOM   4328 1HD  LYS A 271     -17.758  40.050  54.921  1.00  0.300          H  
ATOM   4329 2HD  LYS A 271     -18.268  39.220  56.393  1.00  0.300          H  
ATOM   4330 1HE  LYS A 271     -16.274  40.264  57.578  1.00  0.300          H  
ATOM   4331 2HE  LYS A 271     -15.974  41.164  56.076  1.00  0.300          H  
ATOM   4332 1HZ  LYS A 271     -17.137  42.458  57.655  1.00  0.300          H  
ATOM   4333 2HZ  LYS A 271     -18.128  42.233  56.360  1.00  0.300          H  
ATOM   4334 3HZ  LYS A 271     -18.391  41.361  57.773  1.00  0.300          H  
ATOM   4335  N   LYS A 272     -16.626  35.435  52.325  1.00  0.190          N  
ATOM   4336  CA  LYS A 272     -17.238  34.424  51.467  1.00  0.200          C  
ATOM   4337  C   LYS A 272     -16.441  33.136  51.519  1.00  0.200          C  
ATOM   4338  O   LYS A 272     -17.024  32.048  51.622  1.00  0.200          O  
ATOM   4339  CB  LYS A 272     -17.291  34.899  50.011  1.00  0.280          C  
ATOM   4340  CG  LYS A 272     -18.281  36.015  49.697  1.00  0.280          C  
ATOM   4341  CD  LYS A 272     -18.121  36.462  48.235  1.00  0.280          C  
ATOM   4342  CE  LYS A 272     -18.957  37.682  47.909  1.00  0.280          C  
ATOM   4343  NZ  LYS A 272     -18.658  38.192  46.533  1.00  0.280          N  
ATOM   4344  H   LYS A 272     -16.347  36.334  51.920  1.00  0.230          H  
ATOM   4345  HA  LYS A 272     -18.247  34.223  51.823  1.00  0.240          H  
ATOM   4346 1HB  LYS A 272     -16.307  35.253  49.720  1.00  0.330          H  
ATOM   4347 2HB  LYS A 272     -17.531  34.054  49.367  1.00  0.330          H  
ATOM   4348 1HG  LYS A 272     -19.295  35.647  49.848  1.00  0.330          H  
ATOM   4349 2HG  LYS A 272     -18.125  36.853  50.355  1.00  0.330          H  
ATOM   4350 1HD  LYS A 272     -17.079  36.698  48.031  1.00  0.330          H  
ATOM   4351 2HD  LYS A 272     -18.420  35.649  47.578  1.00  0.330          H  
ATOM   4352 1HE  LYS A 272     -20.011  37.424  47.973  1.00  0.330          H  
ATOM   4353 2HE  LYS A 272     -18.738  38.470  48.633  1.00  0.330          H  
ATOM   4354 1HZ  LYS A 272     -19.221  39.006  46.342  1.00  0.330          H  
ATOM   4355 2HZ  LYS A 272     -17.657  38.447  46.483  1.00  0.330          H  
ATOM   4356 3HZ  LYS A 272     -18.858  37.478  45.850  1.00  0.330          H  
ATOM   4357  N   LEU A 273     -15.102  33.251  51.473  1.00  0.200          N  
ATOM   4358  CA  LEU A 273     -14.269  32.062  51.521  1.00  0.190          C  
ATOM   4359  C   LEU A 273     -14.436  31.318  52.829  1.00  0.190          C  
ATOM   4360  O   LEU A 273     -14.643  30.096  52.832  1.00  0.190          O  
ATOM   4361  CB  LEU A 273     -12.767  32.411  51.403  1.00  0.270          C  
ATOM   4362  CG  LEU A 273     -11.774  31.182  51.538  1.00  0.270          C  
ATOM   4363  CD1 LEU A 273     -11.997  30.209  50.403  1.00  0.270          C  
ATOM   4364  CD2 LEU A 273     -10.343  31.648  51.558  1.00  0.270          C  
ATOM   4365  H   LEU A 273     -14.677  34.174  51.329  1.00  0.240          H  
ATOM   4366  HA  LEU A 273     -14.565  31.417  50.704  1.00  0.230          H  
ATOM   4367 1HB  LEU A 273     -12.598  32.887  50.438  1.00  0.320          H  
ATOM   4368 2HB  LEU A 273     -12.518  33.134  52.182  1.00  0.320          H  
ATOM   4369  HG  LEU A 273     -11.976  30.659  52.472  1.00  0.320          H  
ATOM   4370 1HD1 LEU A 273     -11.325  29.384  50.526  1.00  0.320          H  
ATOM   4371 2HD1 LEU A 273     -13.012  29.839  50.406  1.00  0.320          H  
ATOM   4372 3HD1 LEU A 273     -11.796  30.706  49.458  1.00  0.320          H  
ATOM   4373 1HD2 LEU A 273      -9.713  30.787  51.669  1.00  0.320          H  
ATOM   4374 2HD2 LEU A 273     -10.107  32.152  50.629  1.00  0.320          H  
ATOM   4375 3HD2 LEU A 273     -10.185  32.327  52.398  1.00  0.320          H  
ATOM   4376  N   MET A 274     -14.341  32.043  53.945  1.00  0.180          N  
ATOM   4377  CA  MET A 274     -14.426  31.403  55.245  1.00  0.190          C  
ATOM   4378  C   MET A 274     -15.793  30.801  55.504  1.00  0.190          C  
ATOM   4379  O   MET A 274     -15.892  29.750  56.136  1.00  0.200          O  
ATOM   4380  CB  MET A 274     -14.057  32.377  56.347  1.00  0.260          C  
ATOM   4381  CG  MET A 274     -12.609  32.763  56.363  1.00  0.260          C  
ATOM   4382  SD  MET A 274     -12.199  33.901  57.694  1.00  0.260          S  
ATOM   4383  CE  MET A 274     -12.232  32.783  59.117  1.00  0.260          C  
ATOM   4384  H   MET A 274     -14.176  33.055  53.878  1.00  0.220          H  
ATOM   4385  HA  MET A 274     -13.707  30.587  55.265  1.00  0.230          H  
ATOM   4386 1HB  MET A 274     -14.626  33.292  56.205  1.00  0.310          H  
ATOM   4387 2HB  MET A 274     -14.322  31.967  57.293  1.00  0.310          H  
ATOM   4388 1HG  MET A 274     -12.006  31.868  56.470  1.00  0.310          H  
ATOM   4389 2HG  MET A 274     -12.353  33.235  55.412  1.00  0.310          H  
ATOM   4390 1HE  MET A 274     -11.976  33.321  60.021  1.00  0.310          H  
ATOM   4391 2HE  MET A 274     -13.208  32.343  59.233  1.00  0.310          H  
ATOM   4392 3HE  MET A 274     -11.504  32.004  58.963  1.00  0.310          H  
ATOM   4393  N   SER A 275     -16.841  31.462  55.014  1.00  0.180          N  
ATOM   4394  CA  SER A 275     -18.207  30.998  55.174  1.00  0.200          C  
ATOM   4395  C   SER A 275     -18.446  29.726  54.362  1.00  0.200          C  
ATOM   4396  O   SER A 275     -19.101  28.788  54.825  1.00  0.290          O  
ATOM   4397  CB  SER A 275     -19.165  32.078  54.711  1.00  0.270          C  
ATOM   4398  OG  SER A 275     -19.073  33.218  55.518  1.00  0.270          O  
ATOM   4399  H   SER A 275     -16.690  32.353  54.539  1.00  0.220          H  
ATOM   4400  HA  SER A 275     -18.374  30.785  56.225  1.00  0.240          H  
ATOM   4401 1HB  SER A 275     -18.943  32.343  53.677  1.00  0.330          H  
ATOM   4402 2HB  SER A 275     -20.180  31.690  54.739  1.00  0.330          H  
ATOM   4403  HG  SER A 275     -18.247  33.667  55.230  1.00  0.330          H  
ATOM   4404  N   SER A 276     -17.897  29.695  53.143  1.00  0.230          N  
ATOM   4405  CA  SER A 276     -18.005  28.566  52.226  1.00  0.230          C  
ATOM   4406  C   SER A 276     -17.276  27.327  52.744  1.00  0.220          C  
ATOM   4407  O   SER A 276     -17.735  26.197  52.558  1.00  0.250          O  
ATOM   4408  CB  SER A 276     -17.422  28.948  50.878  1.00  0.320          C  
ATOM   4409  OG  SER A 276     -18.173  29.964  50.265  1.00  0.320          O  
ATOM   4410  H   SER A 276     -17.421  30.530  52.797  1.00  0.280          H  
ATOM   4411  HA  SER A 276     -19.059  28.323  52.104  1.00  0.280          H  
ATOM   4412 1HB  SER A 276     -16.394  29.284  51.008  1.00  0.390          H  
ATOM   4413 2HB  SER A 276     -17.399  28.070  50.237  1.00  0.390          H  
ATOM   4414  HG  SER A 276     -17.915  30.793  50.723  1.00  0.390          H  
ATOM   4415  N   ASN A 277     -16.144  27.547  53.413  1.00  0.200          N  
ATOM   4416  CA  ASN A 277     -15.289  26.482  53.909  1.00  0.200          C  
ATOM   4417  C   ASN A 277     -15.084  26.500  55.424  1.00  0.200          C  
ATOM   4418  O   ASN A 277     -13.946  26.374  55.905  1.00  0.200          O  
ATOM   4419  CB  ASN A 277     -13.960  26.513  53.183  1.00  0.280          C  
ATOM   4420  CG  ASN A 277     -14.117  26.189  51.725  1.00  0.280          C  
ATOM   4421  OD1 ASN A 277     -14.297  25.026  51.343  1.00  0.280          O  
ATOM   4422  ND2 ASN A 277     -14.070  27.198  50.899  1.00  0.280          N  
ATOM   4423  H   ASN A 277     -15.820  28.515  53.497  1.00  0.240          H  
ATOM   4424  HA  ASN A 277     -15.772  25.537  53.674  1.00  0.240          H  
ATOM   4425 1HB  ASN A 277     -13.516  27.508  53.281  1.00  0.340          H  
ATOM   4426 2HB  ASN A 277     -13.276  25.800  53.628  1.00  0.340          H  
ATOM   4427 1HD2 ASN A 277     -14.178  27.048  49.916  1.00  0.340          H  
ATOM   4428 2HD2 ASN A 277     -13.940  28.130  51.259  1.00  0.340          H  
ATOM   4429  N   VAL A 278     -16.182  26.579  56.187  1.00  0.200          N  
ATOM   4430  CA  VAL A 278     -16.066  26.604  57.644  1.00  0.200          C  
ATOM   4431  C   VAL A 278     -15.379  25.362  58.201  1.00  0.190          C  
ATOM   4432  O   VAL A 278     -14.766  25.429  59.264  1.00  0.200          O  
ATOM   4433  CB  VAL A 278     -17.423  26.799  58.365  1.00  0.280          C  
ATOM   4434  CG1 VAL A 278     -17.989  28.163  58.043  1.00  0.280          C  
ATOM   4435  CG2 VAL A 278     -18.418  25.701  57.963  1.00  0.280          C  
ATOM   4436  H   VAL A 278     -17.088  26.658  55.739  1.00  0.240          H  
ATOM   4437  HA  VAL A 278     -15.467  27.476  57.896  1.00  0.240          H  
ATOM   4438  HB  VAL A 278     -17.256  26.755  59.423  1.00  0.340          H  
ATOM   4439 1HG1 VAL A 278     -18.930  28.307  58.574  1.00  0.340          H  
ATOM   4440 2HG1 VAL A 278     -17.278  28.930  58.348  1.00  0.340          H  
ATOM   4441 3HG1 VAL A 278     -18.156  28.237  56.985  1.00  0.340          H  
ATOM   4442 1HG2 VAL A 278     -19.356  25.858  58.494  1.00  0.340          H  
ATOM   4443 2HG2 VAL A 278     -18.601  25.743  56.891  1.00  0.340          H  
ATOM   4444 3HG2 VAL A 278     -18.026  24.722  58.223  1.00  0.340          H  
ATOM   4445  N   GLN A 279     -15.430  24.226  57.496  1.00  0.190          N  
ATOM   4446  CA  GLN A 279     -14.742  23.043  57.990  1.00  0.180          C  
ATOM   4447  C   GLN A 279     -13.227  23.273  58.104  1.00  0.180          C  
ATOM   4448  O   GLN A 279     -12.578  22.684  58.972  1.00  0.180          O  
ATOM   4449  CB  GLN A 279     -15.026  21.834  57.068  1.00  0.260          C  
ATOM   4450  CG  GLN A 279     -14.456  21.938  55.604  1.00  0.260          C  
ATOM   4451  CD  GLN A 279     -15.392  22.661  54.649  1.00  0.260          C  
ATOM   4452  OE1 GLN A 279     -16.230  23.455  55.110  1.00  0.260          O  
ATOM   4453  NE2 GLN A 279     -15.255  22.422  53.344  1.00  0.260          N  
ATOM   4454  H   GLN A 279     -15.976  24.166  56.634  1.00  0.230          H  
ATOM   4455  HA  GLN A 279     -15.123  22.819  58.986  1.00  0.220          H  
ATOM   4456 1HB  GLN A 279     -14.607  20.935  57.519  1.00  0.310          H  
ATOM   4457 2HB  GLN A 279     -16.102  21.687  56.994  1.00  0.310          H  
ATOM   4458 1HG  GLN A 279     -13.510  22.426  55.586  1.00  0.310          H  
ATOM   4459 2HG  GLN A 279     -14.331  20.924  55.222  1.00  0.310          H  
ATOM   4460 1HE2 GLN A 279     -15.846  22.888  52.678  1.00  0.310          H  
ATOM   4461 2HE2 GLN A 279     -14.540  21.775  52.995  1.00  0.310          H  
ATOM   4462  N   ILE A 280     -12.676  24.184  57.288  1.00  0.190          N  
ATOM   4463  CA  ILE A 280     -11.254  24.458  57.298  1.00  0.190          C  
ATOM   4464  C   ILE A 280     -11.012  25.445  58.396  1.00  0.180          C  
ATOM   4465  O   ILE A 280     -10.012  25.351  59.110  1.00  0.180          O  
ATOM   4466  CB  ILE A 280     -10.717  25.023  55.977  1.00  0.270          C  
ATOM   4467  CG1 ILE A 280     -11.001  24.044  54.781  1.00  0.270          C  
ATOM   4468  CG2 ILE A 280      -9.203  25.288  56.146  1.00  0.270          C  
ATOM   4469  CD1 ILE A 280     -10.448  22.636  54.913  1.00  0.270          C  
ATOM   4470  H   ILE A 280     -13.254  24.712  56.632  1.00  0.230          H  
ATOM   4471  HA  ILE A 280     -10.711  23.548  57.541  1.00  0.230          H  
ATOM   4472  HB  ILE A 280     -11.224  25.962  55.743  1.00  0.320          H  
ATOM   4473 1HG1 ILE A 280     -12.073  23.977  54.647  1.00  0.320          H  
ATOM   4474 2HG1 ILE A 280     -10.577  24.480  53.888  1.00  0.320          H  
ATOM   4475 1HG2 ILE A 280      -8.831  25.684  55.256  1.00  0.320          H  
ATOM   4476 2HG2 ILE A 280      -9.024  26.000  56.941  1.00  0.320          H  
ATOM   4477 3HG2 ILE A 280      -8.677  24.365  56.379  1.00  0.320          H  
ATOM   4478 1HD1 ILE A 280     -10.703  22.064  54.027  1.00  0.320          H  
ATOM   4479 2HD1 ILE A 280      -9.373  22.664  55.015  1.00  0.320          H  
ATOM   4480 3HD1 ILE A 280     -10.874  22.139  55.782  1.00  0.320          H  
ATOM   4481  N   VAL A 281     -11.922  26.411  58.508  1.00  0.180          N  
ATOM   4482  CA  VAL A 281     -11.797  27.436  59.525  1.00  0.170          C  
ATOM   4483  C   VAL A 281     -11.720  26.724  60.870  1.00  0.170          C  
ATOM   4484  O   VAL A 281     -10.907  27.090  61.712  1.00  0.170          O  
ATOM   4485  CB  VAL A 281     -13.012  28.403  59.503  1.00  0.240          C  
ATOM   4486  CG1 VAL A 281     -12.986  29.370  60.702  1.00  0.240          C  
ATOM   4487  CG2 VAL A 281     -13.024  29.182  58.187  1.00  0.240          C  
ATOM   4488  H   VAL A 281     -12.698  26.414  57.838  1.00  0.220          H  
ATOM   4489  HA  VAL A 281     -10.881  28.000  59.359  1.00  0.200          H  
ATOM   4490  HB  VAL A 281     -13.919  27.822  59.590  1.00  0.290          H  
ATOM   4491 1HG1 VAL A 281     -13.859  30.015  60.654  1.00  0.290          H  
ATOM   4492 2HG1 VAL A 281     -13.001  28.818  61.644  1.00  0.290          H  
ATOM   4493 3HG1 VAL A 281     -12.093  29.974  60.655  1.00  0.290          H  
ATOM   4494 1HG2 VAL A 281     -13.893  29.835  58.168  1.00  0.290          H  
ATOM   4495 2HG2 VAL A 281     -12.119  29.773  58.105  1.00  0.290          H  
ATOM   4496 3HG2 VAL A 281     -13.082  28.492  57.343  1.00  0.290          H  
ATOM   4497  N   ARG A 282     -12.562  25.713  61.087  1.00  0.170          N  
ATOM   4498  CA  ARG A 282     -12.502  24.971  62.334  1.00  0.170          C  
ATOM   4499  C   ARG A 282     -11.145  24.283  62.538  1.00  0.180          C  
ATOM   4500  O   ARG A 282     -10.570  24.353  63.628  1.00  0.180          O  
ATOM   4501  CB  ARG A 282     -13.598  23.928  62.376  1.00  0.240          C  
ATOM   4502  CG  ARG A 282     -14.977  24.496  62.549  1.00  0.240          C  
ATOM   4503  CD  ARG A 282     -16.013  23.449  62.609  1.00  0.240          C  
ATOM   4504  NE  ARG A 282     -17.317  24.031  62.769  1.00  0.240          N  
ATOM   4505  CZ  ARG A 282     -17.815  24.459  63.943  1.00  0.240          C  
ATOM   4506  NH1 ARG A 282     -17.130  24.379  65.059  1.00  0.240          N  
ATOM   4507  NH2 ARG A 282     -19.006  24.969  64.001  1.00  0.240          N  
ATOM   4508  H   ARG A 282     -13.253  25.479  60.369  1.00  0.200          H  
ATOM   4509  HA  ARG A 282     -12.662  25.679  63.140  1.00  0.200          H  
ATOM   4510 1HB  ARG A 282     -13.587  23.353  61.451  1.00  0.290          H  
ATOM   4511 2HB  ARG A 282     -13.415  23.237  63.200  1.00  0.290          H  
ATOM   4512 1HG  ARG A 282     -15.005  25.053  63.468  1.00  0.290          H  
ATOM   4513 2HG  ARG A 282     -15.209  25.161  61.724  1.00  0.290          H  
ATOM   4514 1HD  ARG A 282     -16.006  22.888  61.675  1.00  0.290          H  
ATOM   4515 2HD  ARG A 282     -15.825  22.771  63.438  1.00  0.290          H  
ATOM   4516  HE  ARG A 282     -17.907  24.119  61.947  1.00  0.290          H  
ATOM   4517 1HH1 ARG A 282     -16.185  23.961  65.089  1.00  0.290          H  
ATOM   4518 2HH1 ARG A 282     -17.577  24.740  65.926  1.00  0.290          H  
ATOM   4519 1HH2 ARG A 282     -19.576  25.032  63.150  1.00  0.290          H  
ATOM   4520 2HH2 ARG A 282     -19.336  25.261  64.932  1.00  0.290          H  
ATOM   4521  N   GLN A 283     -10.599  23.654  61.486  1.00  0.190          N  
ATOM   4522  CA  GLN A 283      -9.305  22.963  61.568  1.00  0.200          C  
ATOM   4523  C   GLN A 283      -8.161  23.910  61.912  1.00  0.190          C  
ATOM   4524  O   GLN A 283      -7.229  23.549  62.632  1.00  0.200          O  
ATOM   4525  CB  GLN A 283      -9.010  22.250  60.250  1.00  0.280          C  
ATOM   4526  CG  GLN A 283      -9.907  21.050  59.972  1.00  0.280          C  
ATOM   4527  CD  GLN A 283      -9.687  20.504  58.584  1.00  0.280          C  
ATOM   4528  OE1 GLN A 283      -8.891  21.078  57.845  1.00  0.280          O  
ATOM   4529  NE2 GLN A 283     -10.374  19.428  58.225  1.00  0.280          N  
ATOM   4530  H   GLN A 283     -11.140  23.581  60.615  1.00  0.230          H  
ATOM   4531  HA  GLN A 283      -9.356  22.228  62.350  1.00  0.240          H  
ATOM   4532 1HB  GLN A 283      -9.126  22.953  59.428  1.00  0.330          H  
ATOM   4533 2HB  GLN A 283      -7.977  21.911  60.244  1.00  0.330          H  
ATOM   4534 1HG  GLN A 283      -9.661  20.266  60.687  1.00  0.330          H  
ATOM   4535 2HG  GLN A 283     -10.940  21.331  60.085  1.00  0.330          H  
ATOM   4536 1HE2 GLN A 283     -10.258  19.039  57.310  1.00  0.330          H  
ATOM   4537 2HE2 GLN A 283     -11.014  19.001  58.867  1.00  0.330          H  
ATOM   4538  N   GLN A 284      -8.257  25.129  61.407  1.00  0.180          N  
ATOM   4539  CA  GLN A 284      -7.268  26.178  61.604  1.00  0.160          C  
ATOM   4540  C   GLN A 284      -7.534  27.084  62.820  1.00  0.180          C  
ATOM   4541  O   GLN A 284      -6.847  28.102  62.988  1.00  0.200          O  
ATOM   4542  CB  GLN A 284      -7.166  27.011  60.318  1.00  0.230          C  
ATOM   4543  CG  GLN A 284      -6.659  26.235  59.116  1.00  0.230          C  
ATOM   4544  CD  GLN A 284      -5.245  25.757  59.290  1.00  0.230          C  
ATOM   4545  OE1 GLN A 284      -4.309  26.548  59.434  1.00  0.230          O  
ATOM   4546  NE2 GLN A 284      -5.073  24.448  59.293  1.00  0.230          N  
ATOM   4547  H   GLN A 284      -9.047  25.315  60.777  1.00  0.220          H  
ATOM   4548  HA  GLN A 284      -6.308  25.695  61.773  1.00  0.190          H  
ATOM   4549 1HB  GLN A 284      -8.162  27.352  60.058  1.00  0.280          H  
ATOM   4550 2HB  GLN A 284      -6.541  27.879  60.470  1.00  0.280          H  
ATOM   4551 1HG  GLN A 284      -7.300  25.364  58.963  1.00  0.280          H  
ATOM   4552 2HG  GLN A 284      -6.693  26.878  58.240  1.00  0.280          H  
ATOM   4553 1HE2 GLN A 284      -4.155  24.063  59.409  1.00  0.280          H  
ATOM   4554 2HE2 GLN A 284      -5.861  23.841  59.175  1.00  0.280          H  
ATOM   4555  N   SER A 285      -8.530  26.750  63.649  1.00  0.170          N  
ATOM   4556  CA  SER A 285      -8.867  27.554  64.826  1.00  0.180          C  
ATOM   4557  C   SER A 285      -8.492  26.870  66.139  1.00  0.190          C  
ATOM   4558  O   SER A 285      -8.286  25.646  66.208  1.00  0.210          O  
ATOM   4559  CB  SER A 285     -10.353  27.881  64.854  1.00  0.250          C  
ATOM   4560  OG  SER A 285     -10.716  28.689  63.783  1.00  0.250          O  
ATOM   4561  H   SER A 285      -9.080  25.904  63.475  1.00  0.200          H  
ATOM   4562  HA  SER A 285      -8.318  28.494  64.770  1.00  0.220          H  
ATOM   4563 1HB  SER A 285     -10.911  26.961  64.798  1.00  0.300          H  
ATOM   4564 2HB  SER A 285     -10.608  28.373  65.794  1.00  0.300          H  
ATOM   4565  HG  SER A 285     -10.762  28.089  63.026  1.00  0.300          H  
ATOM   4566  N   TYR A 286      -8.399  27.692  67.187  1.00  0.190          N  
ATOM   4567  CA  TYR A 286      -8.130  27.219  68.545  1.00  0.240          C  
ATOM   4568  C   TYR A 286      -9.136  27.780  69.549  1.00  0.200          C  
ATOM   4569  O   TYR A 286      -9.561  28.931  69.450  1.00  0.220          O  
ATOM   4570  CB  TYR A 286      -6.730  27.644  69.016  1.00  0.320          C  
ATOM   4571  CG  TYR A 286      -5.559  27.114  68.229  1.00  0.320          C  
ATOM   4572  CD1 TYR A 286      -5.084  27.818  67.126  1.00  0.320          C  
ATOM   4573  CD2 TYR A 286      -4.933  25.946  68.631  1.00  0.320          C  
ATOM   4574  CE1 TYR A 286      -3.998  27.345  66.434  1.00  0.320          C  
ATOM   4575  CE2 TYR A 286      -3.845  25.473  67.941  1.00  0.320          C  
ATOM   4576  CZ  TYR A 286      -3.375  26.162  66.847  1.00  0.320          C  
ATOM   4577  OH  TYR A 286      -2.282  25.687  66.155  1.00  0.320          O  
ATOM   4578  H   TYR A 286      -8.555  28.691  67.013  1.00  0.230          H  
ATOM   4579  HA  TYR A 286      -8.207  26.132  68.563  1.00  0.290          H  
ATOM   4580 1HB  TYR A 286      -6.669  28.729  69.007  1.00  0.380          H  
ATOM   4581 2HB  TYR A 286      -6.601  27.331  70.053  1.00  0.380          H  
ATOM   4582  HD1 TYR A 286      -5.571  28.742  66.814  1.00  0.380          H  
ATOM   4583  HD2 TYR A 286      -5.302  25.402  69.499  1.00  0.380          H  
ATOM   4584  HE1 TYR A 286      -3.622  27.894  65.572  1.00  0.380          H  
ATOM   4585  HE2 TYR A 286      -3.352  24.553  68.261  1.00  0.380          H  
ATOM   4586  HH  TYR A 286      -1.981  24.862  66.553  1.00  0.380          H  
ATOM   4587  N   SER A 287      -9.432  27.010  70.580  1.00  0.190          N  
ATOM   4588  CA  SER A 287     -10.270  27.504  71.670  1.00  0.190          C  
ATOM   4589  C   SER A 287      -9.525  27.319  72.984  1.00  0.190          C  
ATOM   4590  O   SER A 287      -9.112  26.207  73.330  1.00  0.220          O  
ATOM   4591  CB  SER A 287     -11.608  26.787  71.685  1.00  0.270          C  
ATOM   4592  OG  SER A 287     -12.396  27.213  72.757  1.00  0.270          O  
ATOM   4593  H   SER A 287      -9.104  26.040  70.576  1.00  0.230          H  
ATOM   4594  HA  SER A 287     -10.448  28.570  71.536  1.00  0.230          H  
ATOM   4595 1HB  SER A 287     -12.129  26.984  70.750  1.00  0.320          H  
ATOM   4596 2HB  SER A 287     -11.448  25.713  71.751  1.00  0.320          H  
ATOM   4597  HG  SER A 287     -13.243  26.772  72.657  1.00  0.320          H  
ATOM   4598  N   ILE A 288      -9.244  28.426  73.678  1.00  0.170          N  
ATOM   4599  CA  ILE A 288      -8.489  28.329  74.926  1.00  0.170          C  
ATOM   4600  C   ILE A 288      -9.341  28.683  76.161  1.00  0.150          C  
ATOM   4601  O   ILE A 288     -10.005  29.723  76.235  1.00  0.140          O  
ATOM   4602  CB  ILE A 288      -7.178  29.179  74.860  1.00  0.240          C  
ATOM   4603  CG1 ILE A 288      -6.344  28.983  76.168  1.00  0.240          C  
ATOM   4604  CG2 ILE A 288      -7.480  30.650  74.610  1.00  0.240          C  
ATOM   4605  CD1 ILE A 288      -4.906  29.514  76.096  1.00  0.240          C  
ATOM   4606  H   ILE A 288      -9.583  29.326  73.328  1.00  0.200          H  
ATOM   4607  HA  ILE A 288      -8.172  27.305  75.035  1.00  0.200          H  
ATOM   4608  HB  ILE A 288      -6.565  28.808  74.040  1.00  0.290          H  
ATOM   4609 1HG1 ILE A 288      -6.838  29.459  76.976  1.00  0.290          H  
ATOM   4610 2HG1 ILE A 288      -6.305  27.919  76.391  1.00  0.290          H  
ATOM   4611 1HG2 ILE A 288      -6.569  31.232  74.543  1.00  0.290          H  
ATOM   4612 2HG2 ILE A 288      -8.019  30.751  73.685  1.00  0.290          H  
ATOM   4613 3HG2 ILE A 288      -8.080  31.029  75.415  1.00  0.290          H  
ATOM   4614 1HD1 ILE A 288      -4.405  29.318  77.044  1.00  0.290          H  
ATOM   4615 2HD1 ILE A 288      -4.380  29.011  75.299  1.00  0.290          H  
ATOM   4616 3HD1 ILE A 288      -4.905  30.584  75.911  1.00  0.290          H  
ATOM   4617  N   MET A 289      -9.333  27.798  77.149  1.00  0.170          N  
ATOM   4618  CA  MET A 289     -10.103  28.026  78.369  1.00  0.180          C  
ATOM   4619  C   MET A 289      -9.334  28.861  79.340  1.00  0.190          C  
ATOM   4620  O   MET A 289      -8.223  28.488  79.718  1.00  0.220          O  
ATOM   4621  CB  MET A 289     -10.478  26.725  79.004  1.00  0.250          C  
ATOM   4622  CG  MET A 289     -11.264  26.863  80.247  1.00  0.250          C  
ATOM   4623  SD  MET A 289     -11.717  25.321  80.853  1.00  0.250          S  
ATOM   4624  CE  MET A 289     -10.232  24.688  81.537  1.00  0.250          C  
ATOM   4625  H   MET A 289      -8.752  26.960  77.037  1.00  0.200          H  
ATOM   4626  HA  MET A 289     -10.991  28.589  78.120  1.00  0.220          H  
ATOM   4627 1HB  MET A 289     -11.086  26.174  78.325  1.00  0.300          H  
ATOM   4628 2HB  MET A 289      -9.583  26.151  79.183  1.00  0.300          H  
ATOM   4629 1HG  MET A 289     -10.676  27.366  81.006  1.00  0.300          H  
ATOM   4630 2HG  MET A 289     -12.158  27.448  80.070  1.00  0.300          H  
ATOM   4631 1HE  MET A 289     -10.446  23.724  81.944  1.00  0.300          H  
ATOM   4632 2HE  MET A 289      -9.466  24.592  80.778  1.00  0.300          H  
ATOM   4633 3HE  MET A 289      -9.879  25.347  82.328  1.00  0.300          H  
ATOM   4634  N   CYS A 290      -9.920  29.979  79.779  1.00  0.190          N  
ATOM   4635  CA  CYS A 290      -9.146  30.857  80.627  1.00  0.220          C  
ATOM   4636  C   CYS A 290      -9.702  31.244  81.975  1.00  0.220          C  
ATOM   4637  O   CYS A 290      -8.916  31.386  82.917  1.00  0.270          O  
ATOM   4638  CB  CYS A 290      -8.823  32.080  79.807  1.00  0.300          C  
ATOM   4639  SG  CYS A 290      -7.894  31.552  78.378  1.00  0.300          S  
ATOM   4640  H   CYS A 290     -10.865  30.252  79.494  1.00  0.230          H  
ATOM   4641  HA  CYS A 290      -8.197  30.363  80.818  1.00  0.260          H  
ATOM   4642 1HB  CYS A 290      -9.741  32.572  79.476  1.00  0.360          H  
ATOM   4643 2HB  CYS A 290      -8.240  32.787  80.392  1.00  0.360          H  
ATOM   4644  N   ILE A 291     -11.006  31.479  82.100  1.00  0.210          N  
ATOM   4645  CA  ILE A 291     -11.422  32.012  83.388  1.00  0.200          C  
ATOM   4646  C   ILE A 291     -12.832  31.680  83.848  1.00  0.200          C  
ATOM   4647  O   ILE A 291     -13.794  31.717  83.077  1.00  0.240          O  
ATOM   4648  CB  ILE A 291     -11.211  33.547  83.331  1.00  0.280          C  
ATOM   4649  CG1 ILE A 291     -11.493  34.203  84.671  1.00  0.280          C  
ATOM   4650  CG2 ILE A 291     -12.071  34.149  82.227  1.00  0.280          C  
ATOM   4651  CD1 ILE A 291     -10.983  35.607  84.764  1.00  0.280          C  
ATOM   4652  H   ILE A 291     -11.664  31.339  81.326  1.00  0.250          H  
ATOM   4653  HA  ILE A 291     -10.747  31.609  84.144  1.00  0.240          H  
ATOM   4654  HB  ILE A 291     -10.171  33.743  83.096  1.00  0.340          H  
ATOM   4655 1HG1 ILE A 291     -12.571  34.224  84.846  1.00  0.340          H  
ATOM   4656 2HG1 ILE A 291     -11.018  33.620  85.454  1.00  0.340          H  
ATOM   4657 1HG2 ILE A 291     -11.906  35.200  82.142  1.00  0.340          H  
ATOM   4658 2HG2 ILE A 291     -11.818  33.680  81.278  1.00  0.340          H  
ATOM   4659 3HG2 ILE A 291     -13.121  33.980  82.444  1.00  0.340          H  
ATOM   4660 1HD1 ILE A 291     -11.211  36.013  85.724  1.00  0.340          H  
ATOM   4661 2HD1 ILE A 291      -9.925  35.618  84.626  1.00  0.340          H  
ATOM   4662 3HD1 ILE A 291     -11.437  36.233  84.016  1.00  0.340          H  
ATOM   4663  N   ILE A 292     -12.943  31.366  85.141  1.00  0.220          N  
ATOM   4664  CA  ILE A 292     -14.215  31.139  85.804  1.00  0.260          C  
ATOM   4665  C   ILE A 292     -14.231  31.945  87.090  1.00  0.270          C  
ATOM   4666  O   ILE A 292     -13.678  31.495  88.099  1.00  0.310          O  
ATOM   4667  CB  ILE A 292     -14.410  29.650  86.155  1.00  0.350          C  
ATOM   4668  CG1 ILE A 292     -14.281  28.831  84.940  1.00  0.350          C  
ATOM   4669  CG2 ILE A 292     -15.794  29.428  86.767  1.00  0.350          C  
ATOM   4670  CD1 ILE A 292     -12.913  28.279  84.694  1.00  0.350          C  
ATOM   4671  H   ILE A 292     -12.098  31.319  85.691  1.00  0.260          H  
ATOM   4672  HA  ILE A 292     -15.026  31.483  85.166  1.00  0.310          H  
ATOM   4673  HB  ILE A 292     -13.639  29.339  86.843  1.00  0.420          H  
ATOM   4674 1HG1 ILE A 292     -14.980  28.001  84.998  1.00  0.420          H  
ATOM   4675 2HG1 ILE A 292     -14.539  29.455  84.114  1.00  0.420          H  
ATOM   4676 1HG2 ILE A 292     -15.926  28.375  87.003  1.00  0.420          H  
ATOM   4677 2HG2 ILE A 292     -15.898  30.014  87.676  1.00  0.420          H  
ATOM   4678 3HG2 ILE A 292     -16.554  29.737  86.049  1.00  0.420          H  
ATOM   4679 1HD1 ILE A 292     -12.898  27.708  83.771  1.00  0.420          H  
ATOM   4680 2HD1 ILE A 292     -12.196  29.040  84.621  1.00  0.420          H  
ATOM   4681 3HD1 ILE A 292     -12.651  27.665  85.504  1.00  0.420          H  
ATOM   4682  N   LYS A 293     -14.854  33.115  87.058  1.00  0.280          N  
ATOM   4683  CA  LYS A 293     -14.877  34.000  88.223  1.00  0.340          C  
ATOM   4684  C   LYS A 293     -16.123  34.842  88.291  1.00  0.290          C  
ATOM   4685  O   LYS A 293     -16.663  35.239  87.270  1.00  0.280          O  
ATOM   4686  CB  LYS A 293     -13.695  34.986  88.259  1.00  0.450          C  
ATOM   4687  CG  LYS A 293     -12.312  34.397  88.407  1.00  0.450          C  
ATOM   4688  CD  LYS A 293     -11.278  35.507  88.667  1.00  0.450          C  
ATOM   4689  CE  LYS A 293      -9.858  34.954  88.761  1.00  0.450          C  
ATOM   4690  NZ  LYS A 293      -8.852  36.030  89.063  1.00  0.450          N  
ATOM   4691  H   LYS A 293     -15.335  33.381  86.189  1.00  0.340          H  
ATOM   4692  HA  LYS A 293     -14.845  33.382  89.121  1.00  0.410          H  
ATOM   4693 1HB  LYS A 293     -13.700  35.571  87.338  1.00  0.540          H  
ATOM   4694 2HB  LYS A 293     -13.839  35.686  89.077  1.00  0.540          H  
ATOM   4695 1HG  LYS A 293     -12.310  33.691  89.237  1.00  0.540          H  
ATOM   4696 2HG  LYS A 293     -12.051  33.862  87.512  1.00  0.540          H  
ATOM   4697 1HD  LYS A 293     -11.328  36.269  87.902  1.00  0.540          H  
ATOM   4698 2HD  LYS A 293     -11.517  35.978  89.619  1.00  0.540          H  
ATOM   4699 1HE  LYS A 293      -9.823  34.206  89.552  1.00  0.540          H  
ATOM   4700 2HE  LYS A 293      -9.595  34.481  87.813  1.00  0.540          H  
ATOM   4701 1HZ  LYS A 293      -7.929  35.623  89.122  1.00  0.540          H  
ATOM   4702 2HZ  LYS A 293      -8.858  36.739  88.325  1.00  0.540          H  
ATOM   4703 3HZ  LYS A 293      -9.078  36.467  89.945  1.00  0.540          H  
ATOM   4704  N   GLU A 294     -16.562  35.159  89.501  1.00  0.280          N  
ATOM   4705  CA  GLU A 294     -17.672  36.089  89.704  1.00  0.280          C  
ATOM   4706  C   GLU A 294     -18.895  35.742  88.841  1.00  0.240          C  
ATOM   4707  O   GLU A 294     -19.518  36.625  88.239  1.00  0.280          O  
ATOM   4708  CB  GLU A 294     -17.209  37.536  89.456  1.00  0.390          C  
ATOM   4709  CG  GLU A 294     -16.049  38.020  90.377  1.00  0.390          C  
ATOM   4710  CD  GLU A 294     -15.773  39.527  90.256  1.00  0.390          C  
ATOM   4711  OE1 GLU A 294     -16.696  40.278  90.497  1.00  0.390          O  
ATOM   4712  OE2 GLU A 294     -14.663  39.929  89.952  1.00  0.390          O  
ATOM   4713  H   GLU A 294     -16.087  34.773  90.307  1.00  0.340          H  
ATOM   4714  HA  GLU A 294     -17.981  36.020  90.748  1.00  0.340          H  
ATOM   4715 1HB  GLU A 294     -16.898  37.652  88.418  1.00  0.470          H  
ATOM   4716 2HB  GLU A 294     -18.038  38.210  89.623  1.00  0.470          H  
ATOM   4717 1HG  GLU A 294     -16.298  37.787  91.410  1.00  0.470          H  
ATOM   4718 2HG  GLU A 294     -15.147  37.475  90.116  1.00  0.470          H  
ATOM   4719  N   GLU A 295     -19.231  34.444  88.834  1.00  0.200          N  
ATOM   4720  CA  GLU A 295     -20.349  33.812  88.119  1.00  0.180          C  
ATOM   4721  C   GLU A 295     -20.241  33.795  86.578  1.00  0.170          C  
ATOM   4722  O   GLU A 295     -21.181  33.365  85.898  1.00  0.190          O  
ATOM   4723  CB  GLU A 295     -21.660  34.513  88.521  1.00  0.260          C  
ATOM   4724  CG  GLU A 295     -21.992  34.456  90.022  1.00  0.260          C  
ATOM   4725  CD  GLU A 295     -23.226  35.268  90.395  1.00  0.260          C  
ATOM   4726  OE1 GLU A 295     -23.574  36.163  89.638  1.00  0.260          O  
ATOM   4727  OE2 GLU A 295     -23.835  34.986  91.400  1.00  0.260          O  
ATOM   4728  H   GLU A 295     -18.635  33.838  89.377  1.00  0.240          H  
ATOM   4729  HA  GLU A 295     -20.408  32.774  88.451  1.00  0.220          H  
ATOM   4730 1HB  GLU A 295     -21.664  35.546  88.195  1.00  0.310          H  
ATOM   4731 2HB  GLU A 295     -22.487  34.021  88.004  1.00  0.310          H  
ATOM   4732 1HG  GLU A 295     -22.163  33.414  90.295  1.00  0.310          H  
ATOM   4733 2HG  GLU A 295     -21.142  34.817  90.594  1.00  0.310          H  
ATOM   4734  N   VAL A 296     -19.080  34.142  86.010  1.00  0.170          N  
ATOM   4735  CA  VAL A 296     -18.956  34.043  84.557  1.00  0.180          C  
ATOM   4736  C   VAL A 296     -17.793  33.167  84.101  1.00  0.160          C  
ATOM   4737  O   VAL A 296     -16.647  33.286  84.549  1.00  0.190          O  
ATOM   4738  CB  VAL A 296     -18.845  35.450  83.882  1.00  0.250          C  
ATOM   4739  CG1 VAL A 296     -17.600  36.230  84.373  1.00  0.250          C  
ATOM   4740  CG2 VAL A 296     -18.817  35.295  82.329  1.00  0.250          C  
ATOM   4741  H   VAL A 296     -18.316  34.514  86.578  1.00  0.200          H  
ATOM   4742  HA  VAL A 296     -19.868  33.588  84.169  1.00  0.220          H  
ATOM   4743  HB  VAL A 296     -19.726  36.029  84.163  1.00  0.300          H  
ATOM   4744 1HG1 VAL A 296     -17.573  37.206  83.902  1.00  0.300          H  
ATOM   4745 2HG1 VAL A 296     -17.656  36.358  85.440  1.00  0.300          H  
ATOM   4746 3HG1 VAL A 296     -16.687  35.699  84.123  1.00  0.300          H  
ATOM   4747 1HG2 VAL A 296     -18.787  36.284  81.873  1.00  0.300          H  
ATOM   4748 2HG2 VAL A 296     -17.942  34.733  82.007  1.00  0.300          H  
ATOM   4749 3HG2 VAL A 296     -19.725  34.775  82.005  1.00  0.300          H  
ATOM   4750  N   LEU A 297     -18.117  32.295  83.166  1.00  0.140          N  
ATOM   4751  CA  LEU A 297     -17.191  31.403  82.507  1.00  0.130          C  
ATOM   4752  C   LEU A 297     -16.851  31.924  81.130  1.00  0.120          C  
ATOM   4753  O   LEU A 297     -17.742  32.223  80.333  1.00  0.120          O  
ATOM   4754  CB  LEU A 297     -17.813  30.009  82.499  1.00  0.190          C  
ATOM   4755  CG  LEU A 297     -17.251  28.909  81.585  1.00  0.190          C  
ATOM   4756  CD1 LEU A 297     -15.856  28.531  81.912  1.00  0.190          C  
ATOM   4757  CD2 LEU A 297     -18.130  27.709  81.795  1.00  0.190          C  
ATOM   4758  H   LEU A 297     -19.099  32.255  82.875  1.00  0.170          H  
ATOM   4759  HA  LEU A 297     -16.273  31.368  83.090  1.00  0.160          H  
ATOM   4760 1HB  LEU A 297     -17.673  29.641  83.496  1.00  0.220          H  
ATOM   4761 2HB  LEU A 297     -18.877  30.109  82.334  1.00  0.220          H  
ATOM   4762  HG  LEU A 297     -17.290  29.243  80.549  1.00  0.220          H  
ATOM   4763 1HD1 LEU A 297     -15.521  27.736  81.268  1.00  0.220          H  
ATOM   4764 2HD1 LEU A 297     -15.185  29.383  81.799  1.00  0.220          H  
ATOM   4765 3HD1 LEU A 297     -15.855  28.188  82.906  1.00  0.220          H  
ATOM   4766 1HD2 LEU A 297     -17.804  26.907  81.176  1.00  0.220          H  
ATOM   4767 2HD2 LEU A 297     -18.074  27.398  82.827  1.00  0.220          H  
ATOM   4768 3HD2 LEU A 297     -19.148  27.942  81.563  1.00  0.220          H  
ATOM   4769  N   ALA A 298     -15.559  32.024  80.833  1.00  0.120          N  
ATOM   4770  CA  ALA A 298     -15.165  32.525  79.528  1.00  0.110          C  
ATOM   4771  C   ALA A 298     -13.995  31.773  78.903  1.00  0.120          C  
ATOM   4772  O   ALA A 298     -13.011  31.347  79.556  1.00  0.150          O  
ATOM   4773  CB  ALA A 298     -14.815  34.000  79.620  1.00  0.160          C  
ATOM   4774  H   ALA A 298     -14.874  31.779  81.553  1.00  0.140          H  
ATOM   4775  HA  ALA A 298     -16.014  32.410  78.862  1.00  0.130          H  
ATOM   4776 1HB  ALA A 298     -14.575  34.367  78.628  1.00  0.190          H  
ATOM   4777 2HB  ALA A 298     -15.661  34.547  80.022  1.00  0.190          H  
ATOM   4778 3HB  ALA A 298     -13.976  34.133  80.258  1.00  0.190          H  
ATOM   4779  N   TYR A 299     -14.105  31.695  77.580  1.00  0.110          N  
ATOM   4780  CA  TYR A 299     -13.132  31.065  76.714  1.00  0.130          C  
ATOM   4781  C   TYR A 299     -12.733  32.052  75.625  1.00  0.100          C  
ATOM   4782  O   TYR A 299     -13.546  32.878  75.199  1.00  0.110          O  
ATOM   4783  CB  TYR A 299     -13.785  29.870  76.013  1.00  0.170          C  
ATOM   4784  CG  TYR A 299     -14.491  28.902  76.930  1.00  0.170          C  
ATOM   4785  CD1 TYR A 299     -15.857  29.039  77.110  1.00  0.170          C  
ATOM   4786  CD2 TYR A 299     -13.829  27.913  77.573  1.00  0.170          C  
ATOM   4787  CE1 TYR A 299     -16.528  28.171  77.903  1.00  0.170          C  
ATOM   4788  CE2 TYR A 299     -14.509  27.041  78.391  1.00  0.170          C  
ATOM   4789  CZ  TYR A 299     -15.842  27.157  78.543  1.00  0.170          C  
ATOM   4790  OH  TYR A 299     -16.513  26.259  79.321  1.00  0.170          O  
ATOM   4791  H   TYR A 299     -14.966  32.057  77.154  1.00  0.130          H  
ATOM   4792  HA  TYR A 299     -12.245  30.778  77.280  1.00  0.160          H  
ATOM   4793 1HB  TYR A 299     -14.505  30.235  75.280  1.00  0.210          H  
ATOM   4794 2HB  TYR A 299     -13.016  29.317  75.465  1.00  0.210          H  
ATOM   4795  HD1 TYR A 299     -16.399  29.839  76.598  1.00  0.210          H  
ATOM   4796  HD2 TYR A 299     -12.782  27.799  77.429  1.00  0.210          H  
ATOM   4797  HE1 TYR A 299     -17.588  28.281  78.019  1.00  0.210          H  
ATOM   4798  HE2 TYR A 299     -13.976  26.238  78.896  1.00  0.210          H  
ATOM   4799  HH  TYR A 299     -15.898  25.636  79.715  1.00  0.210          H  
ATOM   4800  N   VAL A 300     -11.527  31.926  75.104  1.00  0.110          N  
ATOM   4801  CA  VAL A 300     -11.148  32.770  73.980  1.00  0.110          C  
ATOM   4802  C   VAL A 300     -10.970  31.929  72.722  1.00  0.110          C  
ATOM   4803  O   VAL A 300     -10.222  30.951  72.691  1.00  0.120          O  
ATOM   4804  CB  VAL A 300      -9.873  33.595  74.288  1.00  0.150          C  
ATOM   4805  CG1 VAL A 300      -9.468  34.463  73.072  1.00  0.150          C  
ATOM   4806  CG2 VAL A 300     -10.136  34.474  75.498  1.00  0.150          C  
ATOM   4807  H   VAL A 300     -10.886  31.222  75.490  1.00  0.130          H  
ATOM   4808  HA  VAL A 300     -11.949  33.481  73.792  1.00  0.130          H  
ATOM   4809  HB  VAL A 300      -9.059  32.934  74.498  1.00  0.180          H  
ATOM   4810 1HG1 VAL A 300      -8.578  35.021  73.316  1.00  0.180          H  
ATOM   4811 2HG1 VAL A 300      -9.265  33.832  72.206  1.00  0.180          H  
ATOM   4812 3HG1 VAL A 300     -10.279  35.154  72.834  1.00  0.180          H  
ATOM   4813 1HG2 VAL A 300      -9.245  35.049  75.728  1.00  0.180          H  
ATOM   4814 2HG2 VAL A 300     -10.948  35.131  75.281  1.00  0.180          H  
ATOM   4815 3HG2 VAL A 300     -10.393  33.852  76.354  1.00  0.180          H  
ATOM   4816  N   VAL A 301     -11.698  32.298  71.684  1.00  0.100          N  
ATOM   4817  CA  VAL A 301     -11.618  31.580  70.428  1.00  0.100          C  
ATOM   4818  C   VAL A 301     -10.812  32.368  69.432  1.00  0.110          C  
ATOM   4819  O   VAL A 301     -11.051  33.553  69.200  1.00  0.110          O  
ATOM   4820  CB  VAL A 301     -13.002  31.246  69.843  1.00  0.140          C  
ATOM   4821  CG1 VAL A 301     -12.815  30.542  68.460  1.00  0.140          C  
ATOM   4822  CG2 VAL A 301     -13.754  30.325  70.833  1.00  0.140          C  
ATOM   4823  H   VAL A 301     -12.302  33.119  71.781  1.00  0.120          H  
ATOM   4824  HA  VAL A 301     -11.104  30.638  70.598  1.00  0.120          H  
ATOM   4825  HB  VAL A 301     -13.572  32.167  69.685  1.00  0.170          H  
ATOM   4826 1HG1 VAL A 301     -13.758  30.300  68.040  1.00  0.170          H  
ATOM   4827 2HG1 VAL A 301     -12.292  31.196  67.762  1.00  0.170          H  
ATOM   4828 3HG1 VAL A 301     -12.235  29.627  68.595  1.00  0.170          H  
ATOM   4829 1HG2 VAL A 301     -14.732  30.072  70.439  1.00  0.170          H  
ATOM   4830 2HG2 VAL A 301     -13.178  29.414  70.983  1.00  0.170          H  
ATOM   4831 3HG2 VAL A 301     -13.872  30.838  71.789  1.00  0.170          H  
ATOM   4832  N   GLN A 302      -9.818  31.703  68.881  1.00  0.130          N  
ATOM   4833  CA  GLN A 302      -8.912  32.296  67.929  1.00  0.170          C  
ATOM   4834  C   GLN A 302      -9.184  31.722  66.526  1.00  0.180          C  
ATOM   4835  O   GLN A 302      -9.012  30.521  66.285  1.00  0.210          O  
ATOM   4836  CB  GLN A 302      -7.479  32.037  68.425  1.00  0.220          C  
ATOM   4837  CG  GLN A 302      -6.400  32.663  67.635  1.00  0.220          C  
ATOM   4838  CD  GLN A 302      -5.000  32.358  68.195  1.00  0.220          C  
ATOM   4839  OE1 GLN A 302      -4.540  32.813  69.276  1.00  0.220          O  
ATOM   4840  NE2 GLN A 302      -4.322  31.543  67.436  1.00  0.220          N  
ATOM   4841  H   GLN A 302      -9.706  30.723  69.143  1.00  0.160          H  
ATOM   4842  HA  GLN A 302      -9.082  33.368  67.897  1.00  0.200          H  
ATOM   4843 1HB  GLN A 302      -7.389  32.393  69.451  1.00  0.270          H  
ATOM   4844 2HB  GLN A 302      -7.299  30.966  68.440  1.00  0.270          H  
ATOM   4845 1HG  GLN A 302      -6.458  32.260  66.639  1.00  0.270          H  
ATOM   4846 2HG  GLN A 302      -6.548  33.741  67.615  1.00  0.270          H  
ATOM   4847 1HE2 GLN A 302      -3.382  31.260  67.678  1.00  0.270          H  
ATOM   4848 2HE2 GLN A 302      -4.723  31.185  66.590  1.00  0.270          H  
ATOM   4849  N   LEU A 303      -9.650  32.582  65.614  1.00  0.170          N  
ATOM   4850  CA  LEU A 303      -9.998  32.196  64.243  1.00  0.170          C  
ATOM   4851  C   LEU A 303      -8.896  32.666  63.297  1.00  0.170          C  
ATOM   4852  O   LEU A 303      -8.270  33.693  63.552  1.00  0.210          O  
ATOM   4853  CB  LEU A 303     -11.333  32.837  63.779  1.00  0.240          C  
ATOM   4854  CG  LEU A 303     -12.621  32.549  64.579  1.00  0.240          C  
ATOM   4855  CD1 LEU A 303     -13.778  33.312  63.889  1.00  0.240          C  
ATOM   4856  CD2 LEU A 303     -12.896  31.039  64.652  1.00  0.240          C  
ATOM   4857  H   LEU A 303      -9.751  33.551  65.907  1.00  0.200          H  
ATOM   4858  HA  LEU A 303     -10.072  31.116  64.212  1.00  0.200          H  
ATOM   4859 1HB  LEU A 303     -11.197  33.913  63.805  1.00  0.290          H  
ATOM   4860 2HB  LEU A 303     -11.526  32.569  62.747  1.00  0.290          H  
ATOM   4861  HG  LEU A 303     -12.517  32.939  65.593  1.00  0.290          H  
ATOM   4862 1HD1 LEU A 303     -14.695  33.147  64.434  1.00  0.290          H  
ATOM   4863 2HD1 LEU A 303     -13.561  34.379  63.865  1.00  0.290          H  
ATOM   4864 3HD1 LEU A 303     -13.903  32.950  62.866  1.00  0.290          H  
ATOM   4865 1HD2 LEU A 303     -13.813  30.863  65.215  1.00  0.290          H  
ATOM   4866 2HD2 LEU A 303     -13.002  30.633  63.649  1.00  0.290          H  
ATOM   4867 3HD2 LEU A 303     -12.073  30.536  65.156  1.00  0.290          H  
ATOM   4868  N   PRO A 304      -8.625  31.967  62.194  1.00  0.160          N  
ATOM   4869  CA  PRO A 304      -7.654  32.356  61.193  1.00  0.170          C  
ATOM   4870  C   PRO A 304      -8.103  33.544  60.360  1.00  0.170          C  
ATOM   4871  O   PRO A 304      -9.278  33.632  60.014  1.00  0.170          O  
ATOM   4872  CB  PRO A 304      -7.618  31.102  60.307  1.00  0.260          C  
ATOM   4873  CG  PRO A 304      -8.972  30.484  60.466  1.00  0.260          C  
ATOM   4874  CD  PRO A 304      -9.321  30.714  61.905  1.00  0.260          C  
ATOM   4875  HA  PRO A 304      -6.680  32.554  61.668  1.00  0.200          H  
ATOM   4876 1HB  PRO A 304      -7.354  31.367  59.270  1.00  0.310          H  
ATOM   4877 2HB  PRO A 304      -6.877  30.418  60.673  1.00  0.310          H  
ATOM   4878 1HG  PRO A 304      -9.673  30.956  59.782  1.00  0.310          H  
ATOM   4879 2HG  PRO A 304      -8.954  29.430  60.209  1.00  0.310          H  
ATOM   4880 1HD  PRO A 304     -10.396  30.795  62.003  1.00  0.310          H  
ATOM   4881 2HD  PRO A 304      -8.904  29.904  62.523  1.00  0.310          H  
ATOM   4882  N   ILE A 305      -7.148  34.360  59.927  1.00  0.180          N  
ATOM   4883  CA  ILE A 305      -7.390  35.412  58.944  1.00  0.190          C  
ATOM   4884  C   ILE A 305      -6.640  35.129  57.651  1.00  0.180          C  
ATOM   4885  O   ILE A 305      -5.394  35.166  57.588  1.00  0.200          O  
ATOM   4886  CB  ILE A 305      -6.988  36.822  59.436  1.00  0.260          C  
ATOM   4887  CG1 ILE A 305      -7.803  37.194  60.680  1.00  0.260          C  
ATOM   4888  CG2 ILE A 305      -7.168  37.852  58.283  1.00  0.260          C  
ATOM   4889  CD1 ILE A 305      -7.348  38.459  61.374  1.00  0.260          C  
ATOM   4890  H   ILE A 305      -6.211  34.261  60.320  1.00  0.220          H  
ATOM   4891  HA  ILE A 305      -8.456  35.429  58.716  1.00  0.230          H  
ATOM   4892  HB  ILE A 305      -5.946  36.814  59.729  1.00  0.310          H  
ATOM   4893 1HG1 ILE A 305      -8.825  37.322  60.394  1.00  0.310          H  
ATOM   4894 2HG1 ILE A 305      -7.742  36.373  61.389  1.00  0.310          H  
ATOM   4895 1HG2 ILE A 305      -6.872  38.841  58.605  1.00  0.310          H  
ATOM   4896 2HG2 ILE A 305      -6.552  37.582  57.429  1.00  0.310          H  
ATOM   4897 3HG2 ILE A 305      -8.207  37.871  57.978  1.00  0.310          H  
ATOM   4898 1HD1 ILE A 305      -7.966  38.643  62.242  1.00  0.310          H  
ATOM   4899 2HD1 ILE A 305      -6.313  38.346  61.695  1.00  0.310          H  
ATOM   4900 3HD1 ILE A 305      -7.426  39.310  60.712  1.00  0.310          H  
ATOM   4901  N   TYR A 306      -7.399  34.920  56.581  1.00  0.200          N  
ATOM   4902  CA  TYR A 306      -6.807  34.595  55.292  1.00  0.210          C  
ATOM   4903  C   TYR A 306      -6.444  35.837  54.492  1.00  0.220          C  
ATOM   4904  O   TYR A 306      -7.135  36.220  53.551  1.00  0.420          O  
ATOM   4905  CB  TYR A 306      -7.723  33.667  54.502  1.00  0.290          C  
ATOM   4906  CG  TYR A 306      -7.845  32.312  55.139  1.00  0.290          C  
ATOM   4907  CD1 TYR A 306      -8.923  32.018  55.957  1.00  0.290          C  
ATOM   4908  CD2 TYR A 306      -6.862  31.370  54.920  1.00  0.290          C  
ATOM   4909  CE1 TYR A 306      -9.016  30.777  56.547  1.00  0.290          C  
ATOM   4910  CE2 TYR A 306      -6.941  30.136  55.504  1.00  0.290          C  
ATOM   4911  CZ  TYR A 306      -8.018  29.834  56.317  1.00  0.290          C  
ATOM   4912  OH  TYR A 306      -8.105  28.607  56.906  1.00  0.290          O  
ATOM   4913  H   TYR A 306      -8.405  34.938  56.684  1.00  0.240          H  
ATOM   4914  HA  TYR A 306      -5.886  34.055  55.479  1.00  0.250          H  
ATOM   4915 1HB  TYR A 306      -8.717  34.104  54.431  1.00  0.350          H  
ATOM   4916 2HB  TYR A 306      -7.332  33.538  53.492  1.00  0.350          H  
ATOM   4917  HD1 TYR A 306      -9.692  32.765  56.133  1.00  0.350          H  
ATOM   4918  HD2 TYR A 306      -6.024  31.611  54.287  1.00  0.350          H  
ATOM   4919  HE1 TYR A 306      -9.861  30.542  57.193  1.00  0.350          H  
ATOM   4920  HE2 TYR A 306      -6.156  29.396  55.326  1.00  0.350          H  
ATOM   4921  HH  TYR A 306      -8.939  28.540  57.375  1.00  0.350          H  
ATOM   4922  N   GLY A 307      -5.342  36.447  54.893  1.00  0.270          N  
ATOM   4923  CA  GLY A 307      -4.814  37.682  54.309  1.00  0.270          C  
ATOM   4924  C   GLY A 307      -4.519  37.575  52.811  1.00  0.250          C  
ATOM   4925  O   GLY A 307      -4.678  38.555  52.078  1.00  0.260          O  
ATOM   4926  H   GLY A 307      -4.909  36.012  55.709  1.00  0.320          H  
ATOM   4927 1HA  GLY A 307      -5.513  38.494  54.487  1.00  0.320          H  
ATOM   4928 2HA  GLY A 307      -3.901  37.952  54.827  1.00  0.320          H  
ATOM   4929  N   VAL A 308      -4.088  36.395  52.345  1.00  0.250          N  
ATOM   4930  CA  VAL A 308      -3.794  36.255  50.918  1.00  0.230          C  
ATOM   4931  C   VAL A 308      -4.712  35.226  50.280  1.00  0.230          C  
ATOM   4932  O   VAL A 308      -4.672  34.045  50.619  1.00  0.240          O  
ATOM   4933  CB  VAL A 308      -2.321  35.840  50.706  1.00  0.330          C  
ATOM   4934  CG1 VAL A 308      -1.996  35.666  49.225  1.00  0.330          C  
ATOM   4935  CG2 VAL A 308      -1.415  36.874  51.313  1.00  0.330          C  
ATOM   4936  H   VAL A 308      -3.980  35.600  52.991  1.00  0.300          H  
ATOM   4937  HA  VAL A 308      -3.960  37.213  50.425  1.00  0.280          H  
ATOM   4938  HB  VAL A 308      -2.163  34.906  51.175  1.00  0.400          H  
ATOM   4939 1HG1 VAL A 308      -0.953  35.360  49.110  1.00  0.400          H  
ATOM   4940 2HG1 VAL A 308      -2.638  34.897  48.787  1.00  0.400          H  
ATOM   4941 3HG1 VAL A 308      -2.152  36.611  48.711  1.00  0.400          H  
ATOM   4942 1HG2 VAL A 308      -0.387  36.570  51.185  1.00  0.400          H  
ATOM   4943 2HG2 VAL A 308      -1.577  37.832  50.822  1.00  0.400          H  
ATOM   4944 3HG2 VAL A 308      -1.628  36.971  52.362  1.00  0.400          H  
ATOM   4945  N   ILE A 309      -5.533  35.670  49.334  1.00  0.230          N  
ATOM   4946  CA  ILE A 309      -6.483  34.781  48.666  1.00  0.250          C  
ATOM   4947  C   ILE A 309      -6.440  34.963  47.151  1.00  0.260          C  
ATOM   4948  O   ILE A 309      -6.303  36.086  46.660  1.00  0.300          O  
ATOM   4949  CB  ILE A 309      -7.952  34.963  49.170  1.00  0.340          C  
ATOM   4950  CG1 ILE A 309      -8.034  34.724  50.679  1.00  0.340          C  
ATOM   4951  CG2 ILE A 309      -8.920  33.957  48.455  1.00  0.340          C  
ATOM   4952  CD1 ILE A 309      -9.377  35.077  51.267  1.00  0.340          C  
ATOM   4953  H   ILE A 309      -5.503  36.654  49.096  1.00  0.280          H  
ATOM   4954  HA  ILE A 309      -6.193  33.756  48.877  1.00  0.300          H  
ATOM   4955  HB  ILE A 309      -8.278  35.982  48.971  1.00  0.410          H  
ATOM   4956 1HG1 ILE A 309      -7.799  33.687  50.904  1.00  0.410          H  
ATOM   4957 2HG1 ILE A 309      -7.305  35.358  51.170  1.00  0.410          H  
ATOM   4958 1HG2 ILE A 309      -9.934  34.081  48.786  1.00  0.410          H  
ATOM   4959 2HG2 ILE A 309      -8.925  34.123  47.407  1.00  0.410          H  
ATOM   4960 3HG2 ILE A 309      -8.598  32.934  48.663  1.00  0.410          H  
ATOM   4961 1HD1 ILE A 309      -9.350  34.928  52.338  1.00  0.410          H  
ATOM   4962 2HD1 ILE A 309      -9.575  36.109  51.042  1.00  0.410          H  
ATOM   4963 3HD1 ILE A 309     -10.171  34.483  50.865  1.00  0.410          H  
ATOM   4964  N   ASP A 310      -6.607  33.845  46.443  1.00  0.260          N  
ATOM   4965  CA  ASP A 310      -6.692  33.745  44.986  1.00  0.290          C  
ATOM   4966  C   ASP A 310      -5.432  34.092  44.241  1.00  0.260          C  
ATOM   4967  O   ASP A 310      -5.493  34.562  43.102  1.00  0.300          O  
ATOM   4968  CB  ASP A 310      -7.829  34.637  44.405  1.00  0.390          C  
ATOM   4969  CG  ASP A 310      -9.255  34.165  44.708  1.00  0.390          C  
ATOM   4970  OD1 ASP A 310      -9.551  33.019  44.416  1.00  0.390          O  
ATOM   4971  OD2 ASP A 310     -10.029  34.922  45.236  1.00  0.390          O  
ATOM   4972  H   ASP A 310      -6.627  32.978  46.987  1.00  0.310          H  
ATOM   4973  HA  ASP A 310      -6.934  32.717  44.754  1.00  0.350          H  
ATOM   4974 1HB  ASP A 310      -7.722  35.660  44.753  1.00  0.470          H  
ATOM   4975 2HB  ASP A 310      -7.732  34.672  43.321  1.00  0.470          H  
ATOM   4976  N   THR A 311      -4.275  33.817  44.821  1.00  0.250          N  
ATOM   4977  CA  THR A 311      -3.090  34.057  44.045  1.00  0.230          C  
ATOM   4978  C   THR A 311      -2.774  32.704  43.403  1.00  0.210          C  
ATOM   4979  O   THR A 311      -3.215  31.670  43.920  1.00  0.230          O  
ATOM   4980  CB  THR A 311      -1.954  34.562  44.941  1.00  0.330          C  
ATOM   4981  OG1 THR A 311      -1.568  33.533  45.866  1.00  0.330          O  
ATOM   4982  CG2 THR A 311      -2.440  35.762  45.725  1.00  0.330          C  
ATOM   4983  H   THR A 311      -4.196  33.443  45.769  1.00  0.300          H  
ATOM   4984  HA  THR A 311      -3.302  34.812  43.297  1.00  0.280          H  
ATOM   4985  HB  THR A 311      -1.116  34.868  44.351  1.00  0.400          H  
ATOM   4986  HG1 THR A 311      -0.718  33.795  46.277  1.00  0.400          H  
ATOM   4987 1HG2 THR A 311      -1.627  36.118  46.353  1.00  0.400          H  
ATOM   4988 2HG2 THR A 311      -2.737  36.545  45.033  1.00  0.400          H  
ATOM   4989 3HG2 THR A 311      -3.292  35.489  46.349  1.00  0.400          H  
ATOM   4990  N   PRO A 312      -2.033  32.635  42.290  1.00  0.210          N  
ATOM   4991  CA  PRO A 312      -1.609  31.392  41.667  1.00  0.210          C  
ATOM   4992  C   PRO A 312      -0.837  30.519  42.634  1.00  0.220          C  
ATOM   4993  O   PRO A 312       0.042  31.020  43.343  1.00  0.280          O  
ATOM   4994  CB  PRO A 312      -0.720  31.889  40.519  1.00  0.320          C  
ATOM   4995  CG  PRO A 312      -1.253  33.271  40.194  1.00  0.320          C  
ATOM   4996  CD  PRO A 312      -1.683  33.856  41.525  1.00  0.320          C  
ATOM   4997  HA  PRO A 312      -2.498  30.854  41.289  1.00  0.250          H  
ATOM   4998 1HB  PRO A 312       0.336  31.903  40.840  1.00  0.380          H  
ATOM   4999 2HB  PRO A 312      -0.789  31.193  39.669  1.00  0.380          H  
ATOM   5000 1HG  PRO A 312      -0.468  33.873  39.707  1.00  0.380          H  
ATOM   5001 2HG  PRO A 312      -2.087  33.194  39.476  1.00  0.380          H  
ATOM   5002 1HD  PRO A 312      -0.870  34.419  41.993  1.00  0.380          H  
ATOM   5003 2HD  PRO A 312      -2.565  34.476  41.333  1.00  0.380          H  
ATOM   5004  N   CYS A 313      -1.081  29.219  42.578  1.00  0.210          N  
ATOM   5005  CA  CYS A 313      -0.391  28.284  43.454  1.00  0.210          C  
ATOM   5006  C   CYS A 313      -0.171  26.952  42.747  1.00  0.260          C  
ATOM   5007  O   CYS A 313      -0.928  26.560  41.841  1.00  0.380          O  
ATOM   5008  CB  CYS A 313      -1.188  28.099  44.756  1.00  0.290          C  
ATOM   5009  SG  CYS A 313      -0.309  27.179  46.048  1.00  0.290          S  
ATOM   5010  H   CYS A 313      -1.842  28.872  42.003  1.00  0.250          H  
ATOM   5011  HA  CYS A 313       0.582  28.701  43.702  1.00  0.250          H  
ATOM   5012 1HB  CYS A 313      -1.459  29.075  45.157  1.00  0.350          H  
ATOM   5013 2HB  CYS A 313      -2.115  27.570  44.539  1.00  0.350          H  
ATOM   5014  N   TRP A 314       0.910  26.277  43.104  1.00  0.180          N  
ATOM   5015  CA  TRP A 314       1.232  25.004  42.496  1.00  0.170          C  
ATOM   5016  C   TRP A 314       1.911  24.027  43.449  1.00  0.160          C  
ATOM   5017  O   TRP A 314       2.520  24.411  44.454  1.00  0.150          O  
ATOM   5018  CB  TRP A 314       2.124  25.283  41.271  1.00  0.240          C  
ATOM   5019  CG  TRP A 314       3.482  26.000  41.569  1.00  0.240          C  
ATOM   5020  CD1 TRP A 314       4.705  25.401  41.725  1.00  0.240          C  
ATOM   5021  CD2 TRP A 314       3.726  27.444  41.760  1.00  0.240          C  
ATOM   5022  NE1 TRP A 314       5.681  26.352  41.971  1.00  0.240          N  
ATOM   5023  CE2 TRP A 314       5.097  27.599  42.005  1.00  0.240          C  
ATOM   5024  CE3 TRP A 314       2.903  28.592  41.750  1.00  0.240          C  
ATOM   5025  CZ2 TRP A 314       5.666  28.849  42.247  1.00  0.240          C  
ATOM   5026  CZ3 TRP A 314       3.471  29.833  42.006  1.00  0.240          C  
ATOM   5027  CH2 TRP A 314       4.815  29.957  42.249  1.00  0.240          C  
ATOM   5028  H   TRP A 314       1.525  26.681  43.820  1.00  0.220          H  
ATOM   5029  HA  TRP A 314       0.304  24.549  42.156  1.00  0.200          H  
ATOM   5030 1HB  TRP A 314       2.339  24.344  40.783  1.00  0.290          H  
ATOM   5031 2HB  TRP A 314       1.572  25.891  40.562  1.00  0.290          H  
ATOM   5032  HD1 TRP A 314       4.890  24.338  41.666  1.00  0.290          H  
ATOM   5033  HE1 TRP A 314       6.656  26.168  42.130  1.00  0.290          H  
ATOM   5034  HE3 TRP A 314       1.844  28.511  41.560  1.00  0.290          H  
ATOM   5035  HZ2 TRP A 314       6.732  28.972  42.443  1.00  0.290          H  
ATOM   5036  HZ3 TRP A 314       2.819  30.708  42.009  1.00  0.290          H  
ATOM   5037  HH2 TRP A 314       5.223  30.947  42.447  1.00  0.290          H  
ATOM   5038  N   LYS A 315       1.835  22.738  43.122  1.00  0.160          N  
ATOM   5039  CA  LYS A 315       2.490  21.748  43.978  1.00  0.170          C  
ATOM   5040  C   LYS A 315       3.533  20.943  43.248  1.00  0.170          C  
ATOM   5041  O   LYS A 315       3.295  20.375  42.180  1.00  0.230          O  
ATOM   5042  CB  LYS A 315       1.492  20.786  44.624  1.00  0.230          C  
ATOM   5043  CG  LYS A 315       2.135  19.768  45.594  1.00  0.230          C  
ATOM   5044  CD  LYS A 315       1.092  18.892  46.289  1.00  0.230          C  
ATOM   5045  CE  LYS A 315       1.751  17.880  47.225  1.00  0.230          C  
ATOM   5046  NZ  LYS A 315       0.743  16.988  47.899  1.00  0.230          N  
ATOM   5047  H   LYS A 315       1.311  22.475  42.279  1.00  0.190          H  
ATOM   5048  HA  LYS A 315       3.005  22.273  44.783  1.00  0.200          H  
ATOM   5049 1HB  LYS A 315       0.782  21.327  45.175  1.00  0.280          H  
ATOM   5050 2HB  LYS A 315       0.960  20.235  43.854  1.00  0.280          H  
ATOM   5051 1HG  LYS A 315       2.831  19.121  45.060  1.00  0.280          H  
ATOM   5052 2HG  LYS A 315       2.696  20.313  46.353  1.00  0.280          H  
ATOM   5053 1HD  LYS A 315       0.431  19.510  46.867  1.00  0.280          H  
ATOM   5054 2HD  LYS A 315       0.503  18.363  45.543  1.00  0.280          H  
ATOM   5055 1HE  LYS A 315       2.435  17.265  46.648  1.00  0.280          H  
ATOM   5056 2HE  LYS A 315       2.320  18.413  47.989  1.00  0.280          H  
ATOM   5057 1HZ  LYS A 315       1.216  16.324  48.492  1.00  0.280          H  
ATOM   5058 2HZ  LYS A 315       0.103  17.534  48.460  1.00  0.280          H  
ATOM   5059 3HZ  LYS A 315       0.218  16.482  47.196  1.00  0.280          H  
ATOM   5060  N   LEU A 316       4.705  20.886  43.854  1.00  0.170          N  
ATOM   5061  CA  LEU A 316       5.822  20.138  43.313  1.00  0.170          C  
ATOM   5062  C   LEU A 316       5.964  18.782  43.975  1.00  0.170          C  
ATOM   5063  O   LEU A 316       6.010  18.678  45.206  1.00  0.180          O  
ATOM   5064  CB  LEU A 316       7.123  20.915  43.492  1.00  0.240          C  
ATOM   5065  CG  LEU A 316       8.432  20.179  43.081  1.00  0.240          C  
ATOM   5066  CD1 LEU A 316       8.517  19.936  41.578  1.00  0.240          C  
ATOM   5067  CD2 LEU A 316       9.550  20.987  43.538  1.00  0.240          C  
ATOM   5068  H   LEU A 316       4.807  21.386  44.745  1.00  0.200          H  
ATOM   5069  HA  LEU A 316       5.644  19.984  42.252  1.00  0.200          H  
ATOM   5070 1HB  LEU A 316       7.059  21.830  42.905  1.00  0.290          H  
ATOM   5071 2HB  LEU A 316       7.213  21.194  44.545  1.00  0.290          H  
ATOM   5072  HG  LEU A 316       8.471  19.219  43.575  1.00  0.290          H  
ATOM   5073 1HD1 LEU A 316       9.445  19.431  41.364  1.00  0.290          H  
ATOM   5074 2HD1 LEU A 316       7.694  19.320  41.242  1.00  0.290          H  
ATOM   5075 3HD1 LEU A 316       8.498  20.885  41.057  1.00  0.290          H  
ATOM   5076 1HD2 LEU A 316      10.478  20.480  43.313  1.00  0.290          H  
ATOM   5077 2HD2 LEU A 316       9.520  21.958  43.053  1.00  0.290          H  
ATOM   5078 3HD2 LEU A 316       9.453  21.109  44.575  1.00  0.290          H  
ATOM   5079  N   HIS A 317       6.113  17.755  43.146  1.00  0.160          N  
ATOM   5080  CA  HIS A 317       6.324  16.393  43.601  1.00  0.160          C  
ATOM   5081  C   HIS A 317       7.649  15.927  43.036  1.00  0.160          C  
ATOM   5082  O   HIS A 317       7.935  16.155  41.858  1.00  0.160          O  
ATOM   5083  CB  HIS A 317       5.241  15.475  43.045  1.00  0.220          C  
ATOM   5084  CG  HIS A 317       3.866  15.864  43.395  1.00  0.220          C  
ATOM   5085  ND1 HIS A 317       3.214  16.883  42.742  1.00  0.220          N  
ATOM   5086  CD2 HIS A 317       2.990  15.370  44.293  1.00  0.220          C  
ATOM   5087  CE1 HIS A 317       2.005  17.010  43.215  1.00  0.220          C  
ATOM   5088  NE2 HIS A 317       1.823  16.092  44.156  1.00  0.220          N  
ATOM   5089  H   HIS A 317       6.022  17.934  42.144  1.00  0.190          H  
ATOM   5090  HA  HIS A 317       6.348  16.335  44.686  1.00  0.190          H  
ATOM   5091 1HB  HIS A 317       5.314  15.458  41.957  1.00  0.270          H  
ATOM   5092 2HB  HIS A 317       5.410  14.463  43.396  1.00  0.270          H  
ATOM   5093  HD1 HIS A 317       3.558  17.391  41.944  1.00  0.270          H  
ATOM   5094  HD2 HIS A 317       3.051  14.555  45.018  1.00  0.270          H  
ATOM   5095  HE1 HIS A 317       1.342  17.778  42.815  1.00  0.270          H  
ATOM   5096  N   THR A 318       8.460  15.242  43.835  1.00  0.190          N  
ATOM   5097  CA  THR A 318       9.730  14.749  43.316  1.00  0.190          C  
ATOM   5098  C   THR A 318       9.882  13.290  43.715  1.00  0.210          C  
ATOM   5099  O   THR A 318       9.298  12.852  44.708  1.00  0.300          O  
ATOM   5100  CB  THR A 318      10.941  15.580  43.860  1.00  0.270          C  
ATOM   5101  OG1 THR A 318      11.142  15.343  45.266  1.00  0.270          O  
ATOM   5102  CG2 THR A 318      10.647  17.108  43.701  1.00  0.270          C  
ATOM   5103  H   THR A 318       8.212  15.058  44.796  1.00  0.230          H  
ATOM   5104  HA  THR A 318       9.730  14.796  42.230  1.00  0.230          H  
ATOM   5105  HB  THR A 318      11.844  15.311  43.309  1.00  0.320          H  
ATOM   5106  HG1 THR A 318      12.033  15.726  45.544  1.00  0.320          H  
ATOM   5107 1HG2 THR A 318      11.484  17.681  44.084  1.00  0.320          H  
ATOM   5108 2HG2 THR A 318      10.492  17.347  42.662  1.00  0.320          H  
ATOM   5109 3HG2 THR A 318       9.762  17.366  44.268  1.00  0.320          H  
ATOM   5110  N   SER A 319      10.735  12.564  43.002  1.00  0.200          N  
ATOM   5111  CA  SER A 319      11.027  11.168  43.325  1.00  0.220          C  
ATOM   5112  C   SER A 319      12.510  10.933  43.037  1.00  0.250          C  
ATOM   5113  O   SER A 319      13.069  11.645  42.212  1.00  0.300          O  
ATOM   5114  CB  SER A 319      10.167  10.242  42.491  1.00  0.300          C  
ATOM   5115  OG  SER A 319      10.443   8.904  42.770  1.00  0.300          O  
ATOM   5116  H   SER A 319      11.137  12.984  42.154  1.00  0.240          H  
ATOM   5117  HA  SER A 319      10.794  11.010  44.369  1.00  0.260          H  
ATOM   5118 1HB  SER A 319       9.113  10.450  42.671  1.00  0.360          H  
ATOM   5119 2HB  SER A 319      10.352  10.431  41.465  1.00  0.360          H  
ATOM   5120  HG  SER A 319      10.133   8.394  42.008  1.00  0.360          H  
ATOM   5121  N   PRO A 320      13.235  10.086  43.789  1.00  0.280          N  
ATOM   5122  CA  PRO A 320      14.634   9.783  43.538  1.00  0.300          C  
ATOM   5123  C   PRO A 320      14.939   9.299  42.133  1.00  0.290          C  
ATOM   5124  O   PRO A 320      14.281   8.386  41.603  1.00  0.290          O  
ATOM   5125  CB  PRO A 320      14.903   8.664  44.557  1.00  0.450          C  
ATOM   5126  CG  PRO A 320      13.932   8.940  45.686  1.00  0.450          C  
ATOM   5127  CD  PRO A 320      12.676   9.444  45.004  1.00  0.450          C  
ATOM   5128  HA  PRO A 320      15.233  10.675  43.753  1.00  0.360          H  
ATOM   5129 1HB  PRO A 320      14.746   7.677  44.091  1.00  0.540          H  
ATOM   5130 2HB  PRO A 320      15.957   8.703  44.879  1.00  0.540          H  
ATOM   5131 1HG  PRO A 320      13.761   8.021  46.269  1.00  0.540          H  
ATOM   5132 2HG  PRO A 320      14.367   9.683  46.376  1.00  0.540          H  
ATOM   5133 1HD  PRO A 320      11.997   8.614  44.742  1.00  0.540          H  
ATOM   5134 2HD  PRO A 320      12.218  10.173  45.681  1.00  0.540          H  
ATOM   5135  N   LEU A 321      15.980   9.894  41.559  1.00  0.300          N  
ATOM   5136  CA  LEU A 321      16.457   9.576  40.240  1.00  0.300          C  
ATOM   5137  C   LEU A 321      17.832   8.912  40.326  1.00  0.310          C  
ATOM   5138  O   LEU A 321      18.793   9.504  40.818  1.00  0.320          O  
ATOM   5139  CB  LEU A 321      16.438  10.863  39.413  1.00  0.420          C  
ATOM   5140  CG  LEU A 321      16.961  10.819  38.000  1.00  0.420          C  
ATOM   5141  CD1 LEU A 321      16.148   9.853  37.141  1.00  0.420          C  
ATOM   5142  CD2 LEU A 321      16.878  12.220  37.446  1.00  0.420          C  
ATOM   5143  H   LEU A 321      16.475  10.646  42.045  1.00  0.360          H  
ATOM   5144  HA  LEU A 321      15.757   8.898  39.784  1.00  0.360          H  
ATOM   5145 1HB  LEU A 321      15.420  11.207  39.377  1.00  0.500          H  
ATOM   5146 2HB  LEU A 321      17.021  11.613  39.955  1.00  0.500          H  
ATOM   5147  HG  LEU A 321      17.965  10.511  38.016  1.00  0.500          H  
ATOM   5148 1HD1 LEU A 321      16.531   9.840  36.134  1.00  0.500          H  
ATOM   5149 2HD1 LEU A 321      16.208   8.845  37.543  1.00  0.500          H  
ATOM   5150 3HD1 LEU A 321      15.128  10.174  37.125  1.00  0.500          H  
ATOM   5151 1HD2 LEU A 321      17.268  12.262  36.442  1.00  0.500          H  
ATOM   5152 2HD2 LEU A 321      15.845  12.557  37.442  1.00  0.500          H  
ATOM   5153 3HD2 LEU A 321      17.457  12.854  38.096  1.00  0.500          H  
ATOM   5154  N   CYS A 322      17.921   7.670  39.887  1.00  0.320          N  
ATOM   5155  CA  CYS A 322      19.196   6.960  39.965  1.00  0.340          C  
ATOM   5156  C   CYS A 322      19.599   6.434  38.602  1.00  0.360          C  
ATOM   5157  O   CYS A 322      18.758   6.244  37.720  1.00  0.360          O  
ATOM   5158  CB  CYS A 322      19.129   5.797  40.966  1.00  0.470          C  
ATOM   5159  SG  CYS A 322      18.648   6.266  42.661  1.00  0.470          S  
ATOM   5160  H   CYS A 322      17.101   7.218  39.508  1.00  0.380          H  
ATOM   5161  HA  CYS A 322      19.955   7.655  40.297  1.00  0.410          H  
ATOM   5162 1HB  CYS A 322      18.445   5.042  40.619  1.00  0.560          H  
ATOM   5163 2HB  CYS A 322      20.110   5.324  41.020  1.00  0.560          H  
ATOM   5164  N   THR A 323      20.890   6.172  38.451  1.00  0.380          N  
ATOM   5165  CA  THR A 323      21.415   5.611  37.220  1.00  0.400          C  
ATOM   5166  C   THR A 323      20.981   4.163  37.097  1.00  0.400          C  
ATOM   5167  O   THR A 323      20.574   3.539  38.075  1.00  0.400          O  
ATOM   5168  CB  THR A 323      22.952   5.773  37.173  1.00  0.550          C  
ATOM   5169  OG1 THR A 323      23.544   5.085  38.296  1.00  0.550          O  
ATOM   5170  CG2 THR A 323      23.324   7.262  37.224  1.00  0.550          C  
ATOM   5171  H   THR A 323      21.519   6.419  39.221  1.00  0.460          H  
ATOM   5172  HA  THR A 323      20.989   6.136  36.369  1.00  0.480          H  
ATOM   5173  HB  THR A 323      23.339   5.341  36.253  1.00  0.660          H  
ATOM   5174  HG1 THR A 323      23.458   4.140  38.154  1.00  0.660          H  
ATOM   5175 1HG2 THR A 323      24.406   7.374  37.192  1.00  0.660          H  
ATOM   5176 2HG2 THR A 323      22.891   7.776  36.366  1.00  0.660          H  
ATOM   5177 3HG2 THR A 323      22.939   7.704  38.137  1.00  0.660          H  
ATOM   5178  N   THR A 324      21.110   3.613  35.892  1.00  0.410          N  
ATOM   5179  CA  THR A 324      20.661   2.255  35.590  1.00  0.410          C  
ATOM   5180  C   THR A 324      21.783   1.339  35.114  1.00  0.450          C  
ATOM   5181  O   THR A 324      21.581   0.498  34.236  1.00  0.470          O  
ATOM   5182  CB  THR A 324      19.565   2.300  34.515  1.00  0.570          C  
ATOM   5183  OG1 THR A 324      20.090   2.931  33.337  1.00  0.570          O  
ATOM   5184  CG2 THR A 324      18.373   3.130  35.040  1.00  0.570          C  
ATOM   5185  H   THR A 324      21.470   4.171  35.129  1.00  0.490          H  
ATOM   5186  HA  THR A 324      20.241   1.823  36.498  1.00  0.490          H  
ATOM   5187  HB  THR A 324      19.233   1.290  34.277  1.00  0.690          H  
ATOM   5188  HG1 THR A 324      20.679   2.301  32.890  1.00  0.690          H  
ATOM   5189 1HG2 THR A 324      17.598   3.167  34.278  1.00  0.690          H  
ATOM   5190 2HG2 THR A 324      17.977   2.675  35.940  1.00  0.690          H  
ATOM   5191 3HG2 THR A 324      18.693   4.143  35.271  1.00  0.690          H  
ATOM   5192  N   ASN A 325      22.982   1.563  35.636  1.00  0.480          N  
ATOM   5193  CA  ASN A 325      24.172   0.799  35.290  1.00  0.510          C  
ATOM   5194  C   ASN A 325      23.997  -0.673  35.634  1.00  0.520          C  
ATOM   5195  O   ASN A 325      23.369  -1.021  36.633  1.00  0.510          O  
ATOM   5196  CB  ASN A 325      25.404   1.357  35.986  1.00  0.700          C  
ATOM   5197  CG  ASN A 325      26.714   0.807  35.420  1.00  0.700          C  
ATOM   5198  OD1 ASN A 325      27.142  -0.336  35.664  1.00  0.700          O  
ATOM   5199  ND2 ASN A 325      27.372   1.633  34.636  1.00  0.700          N  
ATOM   5200  H   ASN A 325      23.059   2.268  36.350  1.00  0.580          H  
ATOM   5201  HA  ASN A 325      24.323   0.863  34.211  1.00  0.610          H  
ATOM   5202 1HB  ASN A 325      25.412   2.442  35.897  1.00  0.840          H  
ATOM   5203 2HB  ASN A 325      25.358   1.117  37.054  1.00  0.840          H  
ATOM   5204 1HD2 ASN A 325      28.241   1.350  34.223  1.00  0.840          H  
ATOM   5205 2HD2 ASN A 325      27.012   2.550  34.452  1.00  0.840          H  
ATOM   5206  N   ILE A 326      24.556  -1.524  34.779  1.00  0.540          N  
ATOM   5207  CA  ILE A 326      24.546  -2.977  34.928  1.00  0.560          C  
ATOM   5208  C   ILE A 326      25.196  -3.515  36.217  1.00  0.580          C  
ATOM   5209  O   ILE A 326      24.899  -4.638  36.628  1.00  0.590          O  
ATOM   5210  CB  ILE A 326      25.214  -3.626  33.690  1.00  0.780          C  
ATOM   5211  CG1 ILE A 326      24.873  -5.147  33.637  1.00  0.780          C  
ATOM   5212  CG2 ILE A 326      26.748  -3.387  33.714  1.00  0.780          C  
ATOM   5213  CD1 ILE A 326      25.188  -5.827  32.310  1.00  0.780          C  
ATOM   5214  H   ILE A 326      25.017  -1.132  33.972  1.00  0.650          H  
ATOM   5215  HA  ILE A 326      23.502  -3.289  34.939  1.00  0.670          H  
ATOM   5216  HB  ILE A 326      24.801  -3.168  32.793  1.00  0.930          H  
ATOM   5217 1HG1 ILE A 326      25.435  -5.665  34.412  1.00  0.930          H  
ATOM   5218 2HG1 ILE A 326      23.809  -5.271  33.842  1.00  0.930          H  
ATOM   5219 1HG2 ILE A 326      27.206  -3.813  32.830  1.00  0.930          H  
ATOM   5220 2HG2 ILE A 326      26.953  -2.320  33.735  1.00  0.930          H  
ATOM   5221 3HG2 ILE A 326      27.190  -3.853  34.590  1.00  0.930          H  
ATOM   5222 1HD1 ILE A 326      24.911  -6.880  32.372  1.00  0.930          H  
ATOM   5223 2HD1 ILE A 326      24.617  -5.349  31.512  1.00  0.930          H  
ATOM   5224 3HD1 ILE A 326      26.246  -5.754  32.087  1.00  0.930          H  
ATOM   5225  N   LYS A 327      26.122  -2.768  36.823  1.00  0.600          N  
ATOM   5226  CA  LYS A 327      26.769  -3.241  38.037  1.00  0.620          C  
ATOM   5227  C   LYS A 327      25.866  -3.039  39.249  1.00  0.610          C  
ATOM   5228  O   LYS A 327      25.574  -1.916  39.648  1.00  0.600          O  
ATOM   5229  CB  LYS A 327      28.099  -2.516  38.235  1.00  0.860          C  
ATOM   5230  CG  LYS A 327      29.142  -2.847  37.177  1.00  0.860          C  
ATOM   5231  CD  LYS A 327      30.450  -2.112  37.425  1.00  0.860          C  
ATOM   5232  CE  LYS A 327      31.484  -2.450  36.351  1.00  0.860          C  
ATOM   5233  NZ  LYS A 327      32.776  -1.732  36.563  1.00  0.860          N  
ATOM   5234  H   LYS A 327      26.364  -1.852  36.445  1.00  0.720          H  
ATOM   5235  HA  LYS A 327      26.961  -4.309  37.934  1.00  0.740          H  
ATOM   5236 1HB  LYS A 327      27.922  -1.438  38.203  1.00  1.030          H  
ATOM   5237 2HB  LYS A 327      28.508  -2.754  39.216  1.00  1.030          H  
ATOM   5238 1HG  LYS A 327      29.324  -3.921  37.172  1.00  1.030          H  
ATOM   5239 2HG  LYS A 327      28.758  -2.561  36.199  1.00  1.030          H  
ATOM   5240 1HD  LYS A 327      30.262  -1.035  37.417  1.00  1.030          H  
ATOM   5241 2HD  LYS A 327      30.846  -2.388  38.402  1.00  1.030          H  
ATOM   5242 1HE  LYS A 327      31.670  -3.523  36.365  1.00  1.030          H  
ATOM   5243 2HE  LYS A 327      31.083  -2.174  35.375  1.00  1.030          H  
ATOM   5244 1HZ  LYS A 327      33.426  -1.987  35.832  1.00  1.030          H  
ATOM   5245 2HZ  LYS A 327      32.620  -0.735  36.539  1.00  1.030          H  
ATOM   5246 3HZ  LYS A 327      33.164  -1.989  37.460  1.00  1.030          H  
ATOM   5247  N   GLU A 328      25.488  -4.137  39.895  1.00  0.610          N  
ATOM   5248  CA  GLU A 328      24.548  -4.081  41.014  1.00  0.600          C  
ATOM   5249  C   GLU A 328      25.050  -3.250  42.187  1.00  0.610          C  
ATOM   5250  O   GLU A 328      24.272  -2.587  42.872  1.00  0.620          O  
ATOM   5251  CB  GLU A 328      24.234  -5.493  41.501  1.00  0.840          C  
ATOM   5252  CG  GLU A 328      23.420  -6.314  40.520  1.00  0.840          C  
ATOM   5253  CD  GLU A 328      23.180  -7.709  40.988  1.00  0.840          C  
ATOM   5254  OE1 GLU A 328      23.681  -8.067  42.020  1.00  0.840          O  
ATOM   5255  OE2 GLU A 328      22.491  -8.429  40.300  1.00  0.840          O  
ATOM   5256  H   GLU A 328      25.788  -5.037  39.541  1.00  0.730          H  
ATOM   5257  HA  GLU A 328      23.625  -3.627  40.652  1.00  0.720          H  
ATOM   5258 1HB  GLU A 328      25.163  -6.025  41.700  1.00  1.010          H  
ATOM   5259 2HB  GLU A 328      23.680  -5.439  42.437  1.00  1.010          H  
ATOM   5260 1HG  GLU A 328      22.460  -5.823  40.368  1.00  1.010          H  
ATOM   5261 2HG  GLU A 328      23.936  -6.338  39.559  1.00  1.010          H  
ATOM   5262  N   GLY A 329      26.355  -3.289  42.421  1.00  0.610          N  
ATOM   5263  CA  GLY A 329      26.962  -2.580  43.533  1.00  0.620          C  
ATOM   5264  C   GLY A 329      27.446  -1.165  43.213  1.00  0.630          C  
ATOM   5265  O   GLY A 329      28.131  -0.561  44.040  1.00  0.650          O  
ATOM   5266  H   GLY A 329      26.941  -3.855  41.826  1.00  0.730          H  
ATOM   5267 1HA  GLY A 329      26.244  -2.532  44.352  1.00  0.740          H  
ATOM   5268 2HA  GLY A 329      27.803  -3.165  43.901  1.00  0.740          H  
ATOM   5269  N   SER A 330      27.147  -0.629  42.025  1.00  0.630          N  
ATOM   5270  CA  SER A 330      27.677   0.699  41.711  1.00  0.640          C  
ATOM   5271  C   SER A 330      26.720   1.570  40.917  1.00  0.630          C  
ATOM   5272  O   SER A 330      26.380   1.288  39.768  1.00  0.710          O  
ATOM   5273  CB  SER A 330      28.979   0.569  40.954  1.00  0.890          C  
ATOM   5274  OG  SER A 330      29.484   1.831  40.610  1.00  0.890          O  
ATOM   5275  H   SER A 330      26.554  -1.126  41.351  1.00  0.760          H  
ATOM   5276  HA  SER A 330      27.879   1.214  42.649  1.00  0.770          H  
ATOM   5277 1HB  SER A 330      29.704   0.038  41.570  1.00  1.070          H  
ATOM   5278 2HB  SER A 330      28.819  -0.021  40.054  1.00  1.070          H  
ATOM   5279  HG  SER A 330      30.335   1.671  40.198  1.00  1.070          H  
ATOM   5280  N   ASN A 331      26.297   2.663  41.540  1.00  0.600          N  
ATOM   5281  CA  ASN A 331      25.355   3.578  40.925  1.00  0.580          C  
ATOM   5282  C   ASN A 331      25.374   4.957  41.583  1.00  0.530          C  
ATOM   5283  O   ASN A 331      25.989   5.145  42.634  1.00  0.600          O  
ATOM   5284  CB  ASN A 331      23.985   2.923  40.966  1.00  0.820          C  
ATOM   5285  CG  ASN A 331      23.604   2.534  42.364  1.00  0.820          C  
ATOM   5286  OD1 ASN A 331      23.473   3.365  43.265  1.00  0.820          O  
ATOM   5287  ND2 ASN A 331      23.446   1.242  42.586  1.00  0.820          N  
ATOM   5288  H   ASN A 331      26.633   2.854  42.475  1.00  0.720          H  
ATOM   5289  HA  ASN A 331      25.643   3.719  39.882  1.00  0.700          H  
ATOM   5290 1HB  ASN A 331      23.230   3.614  40.582  1.00  0.980          H  
ATOM   5291 2HB  ASN A 331      23.968   2.035  40.330  1.00  0.980          H  
ATOM   5292 1HD2 ASN A 331      23.202   0.918  43.501  1.00  0.980          H  
ATOM   5293 2HD2 ASN A 331      23.573   0.571  41.855  1.00  0.980          H  
ATOM   5294  N   ILE A 332      24.662   5.901  40.966  1.00  0.460          N  
ATOM   5295  CA  ILE A 332      24.494   7.270  41.462  1.00  0.420          C  
ATOM   5296  C   ILE A 332      23.048   7.680  41.644  1.00  0.390          C  
ATOM   5297  O   ILE A 332      22.260   7.553  40.707  1.00  0.400          O  
ATOM   5298  CB  ILE A 332      25.123   8.311  40.483  1.00  0.600          C  
ATOM   5299  CG1 ILE A 332      26.653   8.117  40.363  1.00  0.600          C  
ATOM   5300  CG2 ILE A 332      24.729   9.745  40.874  1.00  0.600          C  
ATOM   5301  CD1 ILE A 332      27.300   8.972  39.248  1.00  0.600          C  
ATOM   5302  H   ILE A 332      24.219   5.648  40.084  1.00  0.550          H  
ATOM   5303  HA  ILE A 332      24.987   7.346  42.431  1.00  0.500          H  
ATOM   5304  HB  ILE A 332      24.740   8.128  39.503  1.00  0.720          H  
ATOM   5305 1HG1 ILE A 332      27.124   8.363  41.313  1.00  0.720          H  
ATOM   5306 2HG1 ILE A 332      26.853   7.071  40.139  1.00  0.720          H  
ATOM   5307 1HG2 ILE A 332      25.138  10.463  40.178  1.00  0.720          H  
ATOM   5308 2HG2 ILE A 332      23.650   9.879  40.879  1.00  0.720          H  
ATOM   5309 3HG2 ILE A 332      25.113   9.925  41.857  1.00  0.720          H  
ATOM   5310 1HD1 ILE A 332      28.337   8.776  39.206  1.00  0.720          H  
ATOM   5311 2HD1 ILE A 332      26.856   8.717  38.283  1.00  0.720          H  
ATOM   5312 3HD1 ILE A 332      27.162  10.030  39.432  1.00  0.720          H  
ATOM   5313  N   CYS A 333      22.704   8.218  42.820  1.00  0.380          N  
ATOM   5314  CA  CYS A 333      21.355   8.734  43.040  1.00  0.360          C  
ATOM   5315  C   CYS A 333      21.343  10.244  43.327  1.00  0.360          C  
ATOM   5316  O   CYS A 333      22.201  10.770  44.049  1.00  0.390          O  
ATOM   5317  CB  CYS A 333      20.668   7.970  44.161  1.00  0.510          C  
ATOM   5318  SG  CYS A 333      20.387   6.229  43.788  1.00  0.510          S  
ATOM   5319  H   CYS A 333      23.382   8.264  43.587  1.00  0.460          H  
ATOM   5320  HA  CYS A 333      20.776   8.577  42.139  1.00  0.430          H  
ATOM   5321 1HB  CYS A 333      21.276   8.015  45.037  1.00  0.610          H  
ATOM   5322 2HB  CYS A 333      19.711   8.435  44.391  1.00  0.610          H  
ATOM   5323  N   LEU A 334      20.319  10.923  42.796  1.00  0.340          N  
ATOM   5324  CA  LEU A 334      20.073  12.357  42.990  1.00  0.330          C  
ATOM   5325  C   LEU A 334      18.570  12.597  43.217  1.00  0.360          C  
ATOM   5326  O   LEU A 334      17.741  12.093  42.454  1.00  0.440          O  
ATOM   5327  CB  LEU A 334      20.541  13.109  41.731  1.00  0.470          C  
ATOM   5328  CG  LEU A 334      20.571  14.667  41.727  1.00  0.470          C  
ATOM   5329  CD1 LEU A 334      21.646  15.105  40.712  1.00  0.470          C  
ATOM   5330  CD2 LEU A 334      19.200  15.259  41.332  1.00  0.470          C  
ATOM   5331  H   LEU A 334      19.685  10.407  42.180  1.00  0.410          H  
ATOM   5332  HA  LEU A 334      20.625  12.703  43.862  1.00  0.400          H  
ATOM   5333 1HB  LEU A 334      21.545  12.765  41.495  1.00  0.560          H  
ATOM   5334 2HB  LEU A 334      19.881  12.811  40.919  1.00  0.560          H  
ATOM   5335  HG  LEU A 334      20.856  15.036  42.715  1.00  0.560          H  
ATOM   5336 1HD1 LEU A 334      21.708  16.191  40.686  1.00  0.560          H  
ATOM   5337 2HD1 LEU A 334      22.607  14.704  40.988  1.00  0.560          H  
ATOM   5338 3HD1 LEU A 334      21.383  14.739  39.722  1.00  0.560          H  
ATOM   5339 1HD2 LEU A 334      19.272  16.339  41.308  1.00  0.560          H  
ATOM   5340 2HD2 LEU A 334      18.926  14.895  40.358  1.00  0.560          H  
ATOM   5341 3HD2 LEU A 334      18.433  14.987  42.030  1.00  0.560          H  
ATOM   5342  N   THR A 335      18.206  13.347  44.259  1.00  0.330          N  
ATOM   5343  CA  THR A 335      16.788  13.628  44.518  1.00  0.330          C  
ATOM   5344  C   THR A 335      16.559  15.138  44.697  1.00  0.320          C  
ATOM   5345  O   THR A 335      17.287  15.812  45.420  1.00  0.400          O  
ATOM   5346  CB  THR A 335      16.297  12.858  45.778  1.00  0.460          C  
ATOM   5347  OG1 THR A 335      16.515  11.458  45.611  1.00  0.460          O  
ATOM   5348  CG2 THR A 335      14.813  13.071  45.994  1.00  0.460          C  
ATOM   5349  H   THR A 335      18.937  13.726  44.867  1.00  0.400          H  
ATOM   5350  HA  THR A 335      16.199  13.299  43.662  1.00  0.400          H  
ATOM   5351  HB  THR A 335      16.826  13.186  46.628  1.00  0.550          H  
ATOM   5352  HG1 THR A 335      17.458  11.285  45.637  1.00  0.550          H  
ATOM   5353 1HG2 THR A 335      14.496  12.513  46.872  1.00  0.550          H  
ATOM   5354 2HG2 THR A 335      14.599  14.122  46.151  1.00  0.550          H  
ATOM   5355 3HG2 THR A 335      14.260  12.716  45.124  1.00  0.550          H  
ATOM   5356  N   ARG A 336      15.537  15.701  44.061  1.00  0.280          N  
ATOM   5357  CA  ARG A 336      15.270  17.121  44.295  1.00  0.270          C  
ATOM   5358  C   ARG A 336      14.541  17.258  45.645  1.00  0.270          C  
ATOM   5359  O   ARG A 336      13.589  16.509  45.929  1.00  0.300          O  
ATOM   5360  CB  ARG A 336      14.510  17.734  43.129  1.00  0.380          C  
ATOM   5361  CG  ARG A 336      14.251  19.227  43.249  1.00  0.380          C  
ATOM   5362  CD  ARG A 336      13.618  19.785  42.042  1.00  0.380          C  
ATOM   5363  NE  ARG A 336      13.195  21.154  42.272  1.00  0.380          N  
ATOM   5364  CZ  ARG A 336      12.234  21.782  41.555  1.00  0.380          C  
ATOM   5365  NH1 ARG A 336      11.656  21.200  40.540  1.00  0.380          N  
ATOM   5366  NH2 ARG A 336      11.817  22.981  41.870  1.00  0.380          N  
ATOM   5367  H   ARG A 336      14.949  15.152  43.445  1.00  0.340          H  
ATOM   5368  HA  ARG A 336      16.216  17.654  44.370  1.00  0.320          H  
ATOM   5369 1HB  ARG A 336      15.082  17.582  42.214  1.00  0.460          H  
ATOM   5370 2HB  ARG A 336      13.562  17.230  43.001  1.00  0.460          H  
ATOM   5371 1HG  ARG A 336      13.577  19.414  44.078  1.00  0.460          H  
ATOM   5372 2HG  ARG A 336      15.194  19.759  43.424  1.00  0.460          H  
ATOM   5373 1HD  ARG A 336      14.324  19.774  41.214  1.00  0.460          H  
ATOM   5374 2HD  ARG A 336      12.744  19.186  41.795  1.00  0.460          H  
ATOM   5375  HE  ARG A 336      13.646  21.668  43.065  1.00  0.460          H  
ATOM   5376 1HH1 ARG A 336      11.931  20.285  40.249  1.00  0.460          H  
ATOM   5377 2HH1 ARG A 336      10.914  21.710  40.048  1.00  0.460          H  
ATOM   5378 1HH2 ARG A 336      12.202  23.494  42.654  1.00  0.460          H  
ATOM   5379 2HH2 ARG A 336      11.066  23.384  41.307  1.00  0.460          H  
ATOM   5380  N   THR A 337      14.974  18.236  46.466  1.00  0.270          N  
ATOM   5381  CA  THR A 337      14.443  18.430  47.832  1.00  0.280          C  
ATOM   5382  C   THR A 337      13.638  19.706  48.020  1.00  0.290          C  
ATOM   5383  O   THR A 337      13.560  20.242  49.120  1.00  0.410          O  
ATOM   5384  CB  THR A 337      15.550  18.495  48.887  1.00  0.390          C  
ATOM   5385  OG1 THR A 337      16.412  19.584  48.596  1.00  0.390          O  
ATOM   5386  CG2 THR A 337      16.339  17.221  48.877  1.00  0.390          C  
ATOM   5387  H   THR A 337      15.740  18.849  46.145  1.00  0.320          H  
ATOM   5388  HA  THR A 337      13.795  17.587  48.064  1.00  0.340          H  
ATOM   5389  HB  THR A 337      15.110  18.643  49.872  1.00  0.470          H  
ATOM   5390  HG1 THR A 337      15.904  20.408  48.724  1.00  0.470          H  
ATOM   5391 1HG2 THR A 337      17.120  17.285  49.632  1.00  0.470          H  
ATOM   5392 2HG2 THR A 337      15.680  16.388  49.098  1.00  0.470          H  
ATOM   5393 3HG2 THR A 337      16.789  17.077  47.899  1.00  0.470          H  
ATOM   5394  N   ASP A 338      13.079  20.215  46.944  1.00  0.240          N  
ATOM   5395  CA  ASP A 338      12.275  21.439  46.944  1.00  0.250          C  
ATOM   5396  C   ASP A 338      10.767  21.134  46.949  1.00  0.220          C  
ATOM   5397  O   ASP A 338       9.942  22.003  46.679  1.00  0.220          O  
ATOM   5398  CB  ASP A 338      12.633  22.276  45.707  1.00  0.350          C  
ATOM   5399  CG  ASP A 338      14.079  22.894  45.708  1.00  0.350          C  
ATOM   5400  OD1 ASP A 338      14.462  23.481  46.686  1.00  0.350          O  
ATOM   5401  OD2 ASP A 338      14.780  22.754  44.709  1.00  0.350          O  
ATOM   5402  H   ASP A 338      13.221  19.722  46.074  1.00  0.290          H  
ATOM   5403  HA  ASP A 338      12.510  22.012  47.842  1.00  0.300          H  
ATOM   5404 1HB  ASP A 338      12.524  21.652  44.843  1.00  0.420          H  
ATOM   5405 2HB  ASP A 338      11.935  23.075  45.596  1.00  0.420          H  
ATOM   5406  N   ARG A 339      10.412  19.886  47.233  1.00  0.200          N  
ATOM   5407  CA  ARG A 339       9.038  19.370  47.236  1.00  0.160          C  
ATOM   5408  C   ARG A 339       8.072  20.111  48.173  1.00  0.160          C  
ATOM   5409  O   ARG A 339       8.447  20.528  49.262  1.00  0.180          O  
ATOM   5410  CB  ARG A 339       9.083  17.895  47.631  1.00  0.240          C  
ATOM   5411  CG  ARG A 339       7.755  17.164  47.612  1.00  0.240          C  
ATOM   5412  CD  ARG A 339       7.889  15.714  47.884  1.00  0.240          C  
ATOM   5413  NE  ARG A 339       6.572  15.056  47.868  1.00  0.240          N  
ATOM   5414  CZ  ARG A 339       6.346  13.724  47.994  1.00  0.240          C  
ATOM   5415  NH1 ARG A 339       7.348  12.879  48.136  1.00  0.240          N  
ATOM   5416  NH2 ARG A 339       5.099  13.272  47.980  1.00  0.240          N  
ATOM   5417  H   ARG A 339      11.142  19.233  47.471  1.00  0.240          H  
ATOM   5418  HA  ARG A 339       8.646  19.443  46.220  1.00  0.190          H  
ATOM   5419 1HB  ARG A 339       9.758  17.365  46.959  1.00  0.290          H  
ATOM   5420 2HB  ARG A 339       9.491  17.806  48.636  1.00  0.290          H  
ATOM   5421 1HG  ARG A 339       7.085  17.580  48.363  1.00  0.290          H  
ATOM   5422 2HG  ARG A 339       7.317  17.264  46.639  1.00  0.290          H  
ATOM   5423 1HD  ARG A 339       8.519  15.257  47.115  1.00  0.290          H  
ATOM   5424 2HD  ARG A 339       8.339  15.568  48.866  1.00  0.290          H  
ATOM   5425  HE  ARG A 339       5.762  15.655  47.767  1.00  0.290          H  
ATOM   5426 1HH1 ARG A 339       8.300  13.214  48.142  1.00  0.290          H  
ATOM   5427 2HH1 ARG A 339       7.167  11.890  48.240  1.00  0.290          H  
ATOM   5428 1HH2 ARG A 339       4.325  13.912  47.875  1.00  0.290          H  
ATOM   5429 2HH2 ARG A 339       4.916  12.284  48.076  1.00  0.290          H  
ATOM   5430  N   GLY A 340       6.826  20.319  47.729  1.00  0.170          N  
ATOM   5431  CA  GLY A 340       5.834  21.005  48.576  1.00  0.170          C  
ATOM   5432  C   GLY A 340       4.987  22.041  47.825  1.00  0.170          C  
ATOM   5433  O   GLY A 340       4.990  22.098  46.586  1.00  0.190          O  
ATOM   5434  H   GLY A 340       6.548  19.940  46.818  1.00  0.200          H  
ATOM   5435 1HA  GLY A 340       5.173  20.259  49.016  1.00  0.200          H  
ATOM   5436 2HA  GLY A 340       6.337  21.490  49.414  1.00  0.200          H  
ATOM   5437  N   TRP A 341       4.189  22.810  48.583  1.00  0.170          N  
ATOM   5438  CA  TRP A 341       3.320  23.828  47.970  1.00  0.170          C  
ATOM   5439  C   TRP A 341       3.997  25.163  47.813  1.00  0.170          C  
ATOM   5440  O   TRP A 341       4.643  25.653  48.735  1.00  0.180          O  
ATOM   5441  CB  TRP A 341       2.021  24.088  48.755  1.00  0.240          C  
ATOM   5442  CG  TRP A 341       0.996  23.076  48.617  1.00  0.240          C  
ATOM   5443  CD1 TRP A 341       0.681  22.075  49.463  1.00  0.240          C  
ATOM   5444  CD2 TRP A 341       0.088  22.975  47.514  1.00  0.240          C  
ATOM   5445  NE1 TRP A 341      -0.361  21.352  48.958  1.00  0.240          N  
ATOM   5446  CE2 TRP A 341      -0.732  21.898  47.760  1.00  0.240          C  
ATOM   5447  CE3 TRP A 341      -0.083  23.709  46.349  1.00  0.240          C  
ATOM   5448  CZ2 TRP A 341      -1.714  21.521  46.879  1.00  0.240          C  
ATOM   5449  CZ3 TRP A 341      -1.065  23.342  45.467  1.00  0.240          C  
ATOM   5450  CH2 TRP A 341      -1.863  22.267  45.732  1.00  0.240          C  
ATOM   5451  H   TRP A 341       4.255  22.727  49.605  1.00  0.200          H  
ATOM   5452  HA  TRP A 341       3.039  23.480  46.975  1.00  0.200          H  
ATOM   5453 1HB  TRP A 341       2.239  24.163  49.798  1.00  0.290          H  
ATOM   5454 2HB  TRP A 341       1.598  25.050  48.450  1.00  0.290          H  
ATOM   5455  HD1 TRP A 341       1.183  21.874  50.411  1.00  0.290          H  
ATOM   5456  HE1 TRP A 341      -0.778  20.548  49.399  1.00  0.290          H  
ATOM   5457  HE3 TRP A 341       0.562  24.551  46.140  1.00  0.290          H  
ATOM   5458  HZ2 TRP A 341      -2.348  20.668  47.058  1.00  0.290          H  
ATOM   5459  HZ3 TRP A 341      -1.182  23.925  44.558  1.00  0.290          H  
ATOM   5460  HH2 TRP A 341      -2.626  21.985  45.029  1.00  0.290          H  
ATOM   5461  N   TYR A 342       3.798  25.786  46.669  1.00  0.170          N  
ATOM   5462  CA  TYR A 342       4.304  27.120  46.417  1.00  0.180          C  
ATOM   5463  C   TYR A 342       3.194  28.054  45.985  1.00  0.190          C  
ATOM   5464  O   TYR A 342       2.525  27.803  44.981  1.00  0.300          O  
ATOM   5465  CB  TYR A 342       5.324  27.083  45.309  1.00  0.250          C  
ATOM   5466  CG  TYR A 342       6.610  26.389  45.568  1.00  0.250          C  
ATOM   5467  CD1 TYR A 342       6.726  25.022  45.384  1.00  0.250          C  
ATOM   5468  CD2 TYR A 342       7.706  27.133  45.951  1.00  0.250          C  
ATOM   5469  CE1 TYR A 342       7.942  24.419  45.599  1.00  0.250          C  
ATOM   5470  CE2 TYR A 342       8.898  26.539  46.152  1.00  0.250          C  
ATOM   5471  CZ  TYR A 342       9.030  25.203  45.986  1.00  0.250          C  
ATOM   5472  OH  TYR A 342      10.233  24.636  46.210  1.00  0.250          O  
ATOM   5473  H   TYR A 342       3.293  25.308  45.916  1.00  0.200          H  
ATOM   5474  HA  TYR A 342       4.751  27.512  47.324  1.00  0.220          H  
ATOM   5475 1HB  TYR A 342       4.849  26.563  44.502  1.00  0.300          H  
ATOM   5476 2HB  TYR A 342       5.527  28.077  44.978  1.00  0.300          H  
ATOM   5477  HD1 TYR A 342       5.862  24.428  45.076  1.00  0.300          H  
ATOM   5478  HD2 TYR A 342       7.624  28.191  46.094  1.00  0.300          H  
ATOM   5479  HE1 TYR A 342       8.054  23.342  45.471  1.00  0.300          H  
ATOM   5480  HE2 TYR A 342       9.746  27.123  46.455  1.00  0.300          H  
ATOM   5481  HH  TYR A 342      10.111  23.676  46.364  1.00  0.300          H  
ATOM   5482  N   CYS A 343       2.991  29.141  46.717  1.00  0.260          N  
ATOM   5483  CA  CYS A 343       1.919  30.055  46.345  1.00  0.280          C  
ATOM   5484  C   CYS A 343       2.431  31.481  46.184  1.00  0.220          C  
ATOM   5485  O   CYS A 343       3.226  31.974  46.984  1.00  0.210          O  
ATOM   5486  CB  CYS A 343       0.777  30.056  47.384  1.00  0.380          C  
ATOM   5487  SG  CYS A 343      -0.184  28.418  47.754  1.00  0.380          S  
ATOM   5488  H   CYS A 343       3.566  29.304  47.549  1.00  0.310          H  
ATOM   5489  HA  CYS A 343       1.510  29.752  45.391  1.00  0.340          H  
ATOM   5490 1HB  CYS A 343       1.182  30.413  48.332  1.00  0.460          H  
ATOM   5491 2HB  CYS A 343       0.049  30.800  47.067  1.00  0.460          H  
ATOM   5492  N   ASP A 344       1.966  32.152  45.146  1.00  0.240          N  
ATOM   5493  CA  ASP A 344       2.324  33.538  44.869  1.00  0.220          C  
ATOM   5494  C   ASP A 344       1.924  34.437  46.060  1.00  0.220          C  
ATOM   5495  O   ASP A 344       0.826  34.302  46.612  1.00  0.230          O  
ATOM   5496  CB  ASP A 344       1.647  33.925  43.548  1.00  0.320          C  
ATOM   5497  CG  ASP A 344       1.968  35.302  42.991  1.00  0.320          C  
ATOM   5498  OD1 ASP A 344       2.923  35.419  42.256  1.00  0.320          O  
ATOM   5499  OD2 ASP A 344       1.249  36.230  43.295  1.00  0.320          O  
ATOM   5500  H   ASP A 344       1.308  31.687  44.511  1.00  0.290          H  
ATOM   5501  HA  ASP A 344       3.407  33.603  44.741  1.00  0.260          H  
ATOM   5502 1HB  ASP A 344       1.953  33.199  42.794  1.00  0.380          H  
ATOM   5503 2HB  ASP A 344       0.599  33.796  43.651  1.00  0.380          H  
ATOM   5504  N   ASN A 345       2.830  35.310  46.514  1.00  0.220          N  
ATOM   5505  CA  ASN A 345       2.527  36.165  47.661  1.00  0.230          C  
ATOM   5506  C   ASN A 345       3.289  37.509  47.694  1.00  0.240          C  
ATOM   5507  O   ASN A 345       4.473  37.575  48.041  1.00  0.250          O  
ATOM   5508  CB  ASN A 345       2.779  35.395  48.942  1.00  0.320          C  
ATOM   5509  CG  ASN A 345       2.350  36.131  50.178  1.00  0.320          C  
ATOM   5510  OD1 ASN A 345       1.926  37.295  50.132  1.00  0.320          O  
ATOM   5511  ND2 ASN A 345       2.448  35.457  51.295  1.00  0.320          N  
ATOM   5512  H   ASN A 345       3.738  35.377  46.061  1.00  0.260          H  
ATOM   5513  HA  ASN A 345       1.464  36.409  47.620  1.00  0.280          H  
ATOM   5514 1HB  ASN A 345       2.249  34.439  48.906  1.00  0.380          H  
ATOM   5515 2HB  ASN A 345       3.846  35.165  49.019  1.00  0.380          H  
ATOM   5516 1HD2 ASN A 345       2.180  35.875  52.163  1.00  0.380          H  
ATOM   5517 2HD2 ASN A 345       2.806  34.512  51.266  1.00  0.380          H  
ATOM   5518  N   ALA A 346       2.611  38.584  47.296  1.00  0.260          N  
ATOM   5519  CA  ALA A 346       3.173  39.941  47.261  1.00  0.290          C  
ATOM   5520  C   ALA A 346       4.496  40.056  46.494  1.00  0.300          C  
ATOM   5521  O   ALA A 346       5.406  40.772  46.914  1.00  0.360          O  
ATOM   5522  CB  ALA A 346       3.375  40.437  48.687  1.00  0.390          C  
ATOM   5523  H   ALA A 346       1.647  38.453  47.018  1.00  0.310          H  
ATOM   5524  HA  ALA A 346       2.447  40.585  46.765  1.00  0.350          H  
ATOM   5525 1HB  ALA A 346       3.742  41.462  48.667  1.00  0.470          H  
ATOM   5526 2HB  ALA A 346       2.426  40.401  49.222  1.00  0.470          H  
ATOM   5527 3HB  ALA A 346       4.100  39.806  49.200  1.00  0.470          H  
ATOM   5528  N   GLY A 347       4.599  39.368  45.362  1.00  0.300          N  
ATOM   5529  CA  GLY A 347       5.785  39.408  44.511  1.00  0.340          C  
ATOM   5530  C   GLY A 347       6.808  38.322  44.849  1.00  0.330          C  
ATOM   5531  O   GLY A 347       7.763  38.104  44.105  1.00  0.470          O  
ATOM   5532  H   GLY A 347       3.821  38.793  45.067  1.00  0.360          H  
ATOM   5533 1HA  GLY A 347       5.478  39.297  43.471  1.00  0.410          H  
ATOM   5534 2HA  GLY A 347       6.256  40.386  44.598  1.00  0.410          H  
ATOM   5535  N   SER A 348       6.603  37.646  45.973  1.00  0.260          N  
ATOM   5536  CA  SER A 348       7.464  36.578  46.456  1.00  0.280          C  
ATOM   5537  C   SER A 348       6.658  35.304  46.374  1.00  0.250          C  
ATOM   5538  O   SER A 348       5.521  35.325  45.885  1.00  0.260          O  
ATOM   5539  CB  SER A 348       7.880  36.823  47.890  1.00  0.380          C  
ATOM   5540  OG  SER A 348       6.812  36.584  48.776  1.00  0.380          O  
ATOM   5541  H   SER A 348       5.799  37.865  46.560  1.00  0.310          H  
ATOM   5542  HA  SER A 348       8.346  36.486  45.822  1.00  0.340          H  
ATOM   5543 1HB  SER A 348       8.715  36.171  48.135  1.00  0.460          H  
ATOM   5544 2HB  SER A 348       8.221  37.849  47.999  1.00  0.460          H  
ATOM   5545  HG  SER A 348       6.139  37.280  48.613  1.00  0.460          H  
ATOM   5546  N   VAL A 349       7.255  34.184  46.762  1.00  0.230          N  
ATOM   5547  CA  VAL A 349       6.541  32.918  46.770  1.00  0.220          C  
ATOM   5548  C   VAL A 349       6.578  32.284  48.167  1.00  0.220          C  
ATOM   5549  O   VAL A 349       7.643  32.143  48.774  1.00  0.220          O  
ATOM   5550  CB  VAL A 349       7.158  31.961  45.729  1.00  0.310          C  
ATOM   5551  CG1 VAL A 349       6.419  30.630  45.729  1.00  0.310          C  
ATOM   5552  CG2 VAL A 349       7.120  32.605  44.359  1.00  0.310          C  
ATOM   5553  H   VAL A 349       8.223  34.223  47.082  1.00  0.280          H  
ATOM   5554  HA  VAL A 349       5.498  33.095  46.507  1.00  0.260          H  
ATOM   5555  HB  VAL A 349       8.186  31.766  45.988  1.00  0.370          H  
ATOM   5556 1HG1 VAL A 349       6.883  29.988  44.991  1.00  0.370          H  
ATOM   5557 2HG1 VAL A 349       6.472  30.156  46.710  1.00  0.370          H  
ATOM   5558 3HG1 VAL A 349       5.373  30.790  45.465  1.00  0.370          H  
ATOM   5559 1HG2 VAL A 349       7.570  31.930  43.634  1.00  0.370          H  
ATOM   5560 2HG2 VAL A 349       6.088  32.812  44.083  1.00  0.370          H  
ATOM   5561 3HG2 VAL A 349       7.682  33.536  44.380  1.00  0.370          H  
ATOM   5562  N   SER A 350       5.414  31.923  48.690  1.00  0.220          N  
ATOM   5563  CA  SER A 350       5.336  31.283  49.994  1.00  0.210          C  
ATOM   5564  C   SER A 350       5.452  29.788  49.800  1.00  0.210          C  
ATOM   5565  O   SER A 350       4.671  29.182  49.063  1.00  0.230          O  
ATOM   5566  CB  SER A 350       4.033  31.625  50.700  1.00  0.300          C  
ATOM   5567  OG  SER A 350       3.974  32.990  51.010  1.00  0.300          O  
ATOM   5568  H   SER A 350       4.564  32.065  48.152  1.00  0.260          H  
ATOM   5569  HA  SER A 350       6.175  31.617  50.611  1.00  0.250          H  
ATOM   5570 1HB  SER A 350       3.193  31.361  50.053  1.00  0.360          H  
ATOM   5571 2HB  SER A 350       3.949  31.038  51.610  1.00  0.360          H  
ATOM   5572  HG  SER A 350       4.598  33.114  51.731  1.00  0.360          H  
ATOM   5573  N   PHE A 351       6.457  29.188  50.418  1.00  0.200          N  
ATOM   5574  CA  PHE A 351       6.701  27.763  50.261  1.00  0.200          C  
ATOM   5575  C   PHE A 351       6.432  26.996  51.514  1.00  0.200          C  
ATOM   5576  O   PHE A 351       6.937  27.343  52.586  1.00  0.210          O  
ATOM   5577  CB  PHE A 351       8.120  27.516  49.793  1.00  0.280          C  
ATOM   5578  CG  PHE A 351       8.572  26.081  49.723  1.00  0.280          C  
ATOM   5579  CD1 PHE A 351       7.877  25.105  49.058  1.00  0.280          C  
ATOM   5580  CD2 PHE A 351       9.759  25.737  50.290  1.00  0.280          C  
ATOM   5581  CE1 PHE A 351       8.347  23.835  48.993  1.00  0.280          C  
ATOM   5582  CE2 PHE A 351      10.240  24.453  50.212  1.00  0.280          C  
ATOM   5583  CZ  PHE A 351       9.526  23.508  49.567  1.00  0.280          C  
ATOM   5584  H   PHE A 351       7.088  29.749  50.999  1.00  0.240          H  
ATOM   5585  HA  PHE A 351       6.034  27.394  49.492  1.00  0.240          H  
ATOM   5586 1HB  PHE A 351       8.267  27.974  48.819  1.00  0.340          H  
ATOM   5587 2HB  PHE A 351       8.765  28.011  50.493  1.00  0.340          H  
ATOM   5588  HD1 PHE A 351       6.946  25.340  48.571  1.00  0.340          H  
ATOM   5589  HD2 PHE A 351      10.323  26.500  50.797  1.00  0.340          H  
ATOM   5590  HE1 PHE A 351       7.787  23.080  48.459  1.00  0.340          H  
ATOM   5591  HE2 PHE A 351      11.195  24.189  50.670  1.00  0.340          H  
ATOM   5592  HZ  PHE A 351       9.903  22.484  49.503  1.00  0.340          H  
ATOM   5593  N   PHE A 352       5.651  25.931  51.371  1.00  0.190          N  
ATOM   5594  CA  PHE A 352       5.257  25.071  52.464  1.00  0.190          C  
ATOM   5595  C   PHE A 352       5.829  23.657  52.246  1.00  0.190          C  
ATOM   5596  O   PHE A 352       5.198  22.841  51.558  1.00  0.190          O  
ATOM   5597  CB  PHE A 352       3.736  25.016  52.478  1.00  0.270          C  
ATOM   5598  CG  PHE A 352       3.151  26.375  52.594  1.00  0.270          C  
ATOM   5599  CD1 PHE A 352       2.823  27.102  51.435  1.00  0.270          C  
ATOM   5600  CD2 PHE A 352       2.949  26.958  53.807  1.00  0.270          C  
ATOM   5601  CE1 PHE A 352       2.319  28.365  51.521  1.00  0.270          C  
ATOM   5602  CE2 PHE A 352       2.442  28.213  53.878  1.00  0.270          C  
ATOM   5603  CZ  PHE A 352       2.132  28.923  52.754  1.00  0.270          C  
ATOM   5604  H   PHE A 352       5.268  25.754  50.440  1.00  0.230          H  
ATOM   5605  HA  PHE A 352       5.596  25.500  53.406  1.00  0.230          H  
ATOM   5606 1HB  PHE A 352       3.379  24.564  51.585  1.00  0.320          H  
ATOM   5607 2HB  PHE A 352       3.384  24.417  53.319  1.00  0.320          H  
ATOM   5608  HD1 PHE A 352       2.984  26.652  50.455  1.00  0.320          H  
ATOM   5609  HD2 PHE A 352       3.200  26.416  54.724  1.00  0.320          H  
ATOM   5610  HE1 PHE A 352       2.073  28.918  50.612  1.00  0.320          H  
ATOM   5611  HE2 PHE A 352       2.293  28.641  54.827  1.00  0.320          H  
ATOM   5612  HZ  PHE A 352       1.738  29.926  52.846  1.00  0.320          H  
ATOM   5613  N   PRO A 353       7.050  23.364  52.762  1.00  0.210          N  
ATOM   5614  CA  PRO A 353       7.806  22.123  52.603  1.00  0.220          C  
ATOM   5615  C   PRO A 353       7.137  20.905  53.224  1.00  0.210          C  
ATOM   5616  O   PRO A 353       7.443  19.760  52.900  1.00  0.220          O  
ATOM   5617  CB  PRO A 353       9.067  22.396  53.414  1.00  0.330          C  
ATOM   5618  CG  PRO A 353       9.164  23.872  53.584  1.00  0.330          C  
ATOM   5619  CD  PRO A 353       7.761  24.365  53.590  1.00  0.330          C  
ATOM   5620  HA  PRO A 353       8.034  21.949  51.538  1.00  0.260          H  
ATOM   5621 1HB  PRO A 353       9.065  21.825  54.349  1.00  0.400          H  
ATOM   5622 2HB  PRO A 353       9.888  22.035  52.817  1.00  0.400          H  
ATOM   5623 1HG  PRO A 353       9.677  24.098  54.529  1.00  0.400          H  
ATOM   5624 2HG  PRO A 353       9.770  24.315  52.818  1.00  0.400          H  
ATOM   5625 1HD  PRO A 353       7.340  24.437  54.604  1.00  0.400          H  
ATOM   5626 2HD  PRO A 353       7.818  25.300  53.106  1.00  0.400          H  
ATOM   5627  N   GLN A 354       6.242  21.164  54.159  1.00  0.220          N  
ATOM   5628  CA  GLN A 354       5.573  20.112  54.877  1.00  0.260          C  
ATOM   5629  C   GLN A 354       4.192  19.856  54.277  1.00  0.220          C  
ATOM   5630  O   GLN A 354       3.238  20.615  54.473  1.00  0.180          O  
ATOM   5631  CB  GLN A 354       5.586  20.484  56.361  1.00  0.350          C  
ATOM   5632  CG  GLN A 354       7.043  20.547  56.907  1.00  0.350          C  
ATOM   5633  CD  GLN A 354       7.191  21.013  58.339  1.00  0.350          C  
ATOM   5634  OE1 GLN A 354       6.284  21.617  58.921  1.00  0.350          O  
ATOM   5635  NE2 GLN A 354       8.362  20.730  58.913  1.00  0.350          N  
ATOM   5636  H   GLN A 354       6.022  22.119  54.392  1.00  0.260          H  
ATOM   5637  HA  GLN A 354       6.153  19.195  54.763  1.00  0.310          H  
ATOM   5638 1HB  GLN A 354       5.132  21.464  56.493  1.00  0.420          H  
ATOM   5639 2HB  GLN A 354       5.022  19.756  56.943  1.00  0.420          H  
ATOM   5640 1HG  GLN A 354       7.472  19.549  56.837  1.00  0.420          H  
ATOM   5641 2HG  GLN A 354       7.615  21.232  56.290  1.00  0.420          H  
ATOM   5642 1HE2 GLN A 354       8.540  21.007  59.864  1.00  0.420          H  
ATOM   5643 2HE2 GLN A 354       9.066  20.235  58.401  1.00  0.420          H  
ATOM   5644  N   ALA A 355       4.082  18.743  53.555  1.00  0.250          N  
ATOM   5645  CA  ALA A 355       2.898  18.380  52.771  1.00  0.260          C  
ATOM   5646  C   ALA A 355       1.614  18.303  53.589  1.00  0.230          C  
ATOM   5647  O   ALA A 355       0.531  18.590  53.083  1.00  0.300          O  
ATOM   5648  CB  ALA A 355       3.125  17.036  52.101  1.00  0.360          C  
ATOM   5649  H   ALA A 355       4.907  18.156  53.480  1.00  0.300          H  
ATOM   5650  HA  ALA A 355       2.765  19.142  52.005  1.00  0.310          H  
ATOM   5651 1HB  ALA A 355       2.261  16.790  51.490  1.00  0.430          H  
ATOM   5652 2HB  ALA A 355       4.017  17.083  51.480  1.00  0.430          H  
ATOM   5653 3HB  ALA A 355       3.253  16.268  52.870  1.00  0.430          H  
ATOM   5654  N   ASP A 356       1.727  17.951  54.859  1.00  0.220          N  
ATOM   5655  CA  ASP A 356       0.567  17.788  55.715  1.00  0.230          C  
ATOM   5656  C   ASP A 356       0.070  19.095  56.343  1.00  0.200          C  
ATOM   5657  O   ASP A 356      -0.895  19.082  57.114  1.00  0.220          O  
ATOM   5658  CB  ASP A 356       0.928  16.836  56.849  1.00  0.320          C  
ATOM   5659  CG  ASP A 356       1.225  15.393  56.399  1.00  0.320          C  
ATOM   5660  OD1 ASP A 356       0.751  14.983  55.373  1.00  0.320          O  
ATOM   5661  OD2 ASP A 356       1.954  14.708  57.116  1.00  0.320          O  
ATOM   5662  H   ASP A 356       2.638  17.718  55.227  1.00  0.260          H  
ATOM   5663  HA  ASP A 356      -0.242  17.363  55.121  1.00  0.280          H  
ATOM   5664 1HB  ASP A 356       1.802  17.225  57.355  1.00  0.380          H  
ATOM   5665 2HB  ASP A 356       0.112  16.814  57.574  1.00  0.380          H  
ATOM   5666  N   THR A 357       0.722  20.225  56.042  1.00  0.190          N  
ATOM   5667  CA  THR A 357       0.321  21.501  56.649  1.00  0.210          C  
ATOM   5668  C   THR A 357      -0.710  22.277  55.832  1.00  0.210          C  
ATOM   5669  O   THR A 357      -1.212  23.306  56.292  1.00  0.230          O  
ATOM   5670  CB  THR A 357       1.529  22.429  56.913  1.00  0.290          C  
ATOM   5671  OG1 THR A 357       2.169  22.783  55.668  1.00  0.290          O  
ATOM   5672  CG2 THR A 357       2.540  21.778  57.861  1.00  0.290          C  
ATOM   5673  H   THR A 357       1.511  20.209  55.392  1.00  0.230          H  
ATOM   5674  HA  THR A 357      -0.131  21.279  57.614  1.00  0.250          H  
ATOM   5675  HB  THR A 357       1.166  23.346  57.378  1.00  0.340          H  
ATOM   5676  HG1 THR A 357       2.466  21.980  55.198  1.00  0.340          H  
ATOM   5677 1HG2 THR A 357       3.370  22.463  58.046  1.00  0.340          H  
ATOM   5678 2HG2 THR A 357       2.050  21.542  58.803  1.00  0.340          H  
ATOM   5679 3HG2 THR A 357       2.909  20.865  57.414  1.00  0.340          H  
ATOM   5680  N   CYS A 358      -1.030  21.804  54.631  1.00  0.190          N  
ATOM   5681  CA  CYS A 358      -2.008  22.470  53.785  1.00  0.190          C  
ATOM   5682  C   CYS A 358      -3.222  21.572  53.536  1.00  0.190          C  
ATOM   5683  O   CYS A 358      -3.094  20.364  53.370  1.00  0.190          O  
ATOM   5684  CB  CYS A 358      -1.395  22.872  52.444  1.00  0.270          C  
ATOM   5685  SG  CYS A 358      -0.032  24.081  52.571  1.00  0.270          S  
ATOM   5686  H   CYS A 358      -0.572  20.960  54.305  1.00  0.230          H  
ATOM   5687  HA  CYS A 358      -2.347  23.371  54.292  1.00  0.230          H  
ATOM   5688 1HB  CYS A 358      -1.014  21.984  51.943  1.00  0.320          H  
ATOM   5689 2HB  CYS A 358      -2.169  23.300  51.805  1.00  0.320          H  
ATOM   5690  N   LYS A 359      -4.393  22.191  53.463  1.00  0.190          N  
ATOM   5691  CA  LYS A 359      -5.623  21.461  53.160  1.00  0.190          C  
ATOM   5692  C   LYS A 359      -6.132  21.883  51.793  1.00  0.190          C  
ATOM   5693  O   LYS A 359      -6.029  23.050  51.420  1.00  0.190          O  
ATOM   5694  CB  LYS A 359      -6.683  21.747  54.224  1.00  0.270          C  
ATOM   5695  CG  LYS A 359      -6.243  21.456  55.666  1.00  0.270          C  
ATOM   5696  CD  LYS A 359      -5.992  19.970  55.929  1.00  0.270          C  
ATOM   5697  CE  LYS A 359      -5.629  19.725  57.395  1.00  0.270          C  
ATOM   5698  NZ  LYS A 359      -5.327  18.290  57.666  1.00  0.270          N  
ATOM   5699  H   LYS A 359      -4.406  23.200  53.643  1.00  0.230          H  
ATOM   5700  HA  LYS A 359      -5.412  20.394  53.119  1.00  0.230          H  
ATOM   5701 1HB  LYS A 359      -6.982  22.786  54.173  1.00  0.320          H  
ATOM   5702 2HB  LYS A 359      -7.569  21.147  54.018  1.00  0.320          H  
ATOM   5703 1HG  LYS A 359      -5.327  22.007  55.876  1.00  0.320          H  
ATOM   5704 2HG  LYS A 359      -7.012  21.816  56.343  1.00  0.320          H  
ATOM   5705 1HD  LYS A 359      -6.887  19.399  55.683  1.00  0.320          H  
ATOM   5706 2HD  LYS A 359      -5.166  19.616  55.312  1.00  0.320          H  
ATOM   5707 1HE  LYS A 359      -4.752  20.322  57.643  1.00  0.320          H  
ATOM   5708 2HE  LYS A 359      -6.458  20.036  58.027  1.00  0.320          H  
ATOM   5709 1HZ  LYS A 359      -5.086  18.176  58.639  1.00  0.320          H  
ATOM   5710 2HZ  LYS A 359      -6.136  17.725  57.450  1.00  0.320          H  
ATOM   5711 3HZ  LYS A 359      -4.548  17.998  57.091  1.00  0.320          H  
ATOM   5712  N   VAL A 360      -6.687  20.958  51.023  1.00  0.190          N  
ATOM   5713  CA  VAL A 360      -7.181  21.360  49.711  1.00  0.180          C  
ATOM   5714  C   VAL A 360      -8.635  20.973  49.497  1.00  0.180          C  
ATOM   5715  O   VAL A 360      -9.040  19.837  49.758  1.00  0.200          O  
ATOM   5716  CB  VAL A 360      -6.284  20.784  48.591  1.00  0.260          C  
ATOM   5717  CG1 VAL A 360      -6.805  21.217  47.193  1.00  0.260          C  
ATOM   5718  CG2 VAL A 360      -4.855  21.269  48.793  1.00  0.260          C  
ATOM   5719  H   VAL A 360      -6.769  19.998  51.339  1.00  0.230          H  
ATOM   5720  HA  VAL A 360      -7.123  22.442  49.639  1.00  0.220          H  
ATOM   5721  HB  VAL A 360      -6.314  19.698  48.626  1.00  0.310          H  
ATOM   5722 1HG1 VAL A 360      -6.166  20.798  46.421  1.00  0.310          H  
ATOM   5723 2HG1 VAL A 360      -7.820  20.855  47.038  1.00  0.310          H  
ATOM   5724 3HG1 VAL A 360      -6.799  22.309  47.110  1.00  0.310          H  
ATOM   5725 1HG2 VAL A 360      -4.253  20.862  48.015  1.00  0.310          H  
ATOM   5726 2HG2 VAL A 360      -4.833  22.343  48.752  1.00  0.310          H  
ATOM   5727 3HG2 VAL A 360      -4.470  20.942  49.753  1.00  0.310          H  
ATOM   5728  N   GLN A 361      -9.412  21.947  49.036  1.00  0.180          N  
ATOM   5729  CA  GLN A 361     -10.828  21.774  48.714  1.00  0.210          C  
ATOM   5730  C   GLN A 361     -11.015  22.299  47.298  1.00  0.190          C  
ATOM   5731  O   GLN A 361     -10.891  23.502  47.063  1.00  0.220          O  
ATOM   5732  CB  GLN A 361     -11.723  22.541  49.710  1.00  0.280          C  
ATOM   5733  CG  GLN A 361     -11.579  22.109  51.199  1.00  0.280          C  
ATOM   5734  CD  GLN A 361     -12.219  20.735  51.543  1.00  0.280          C  
ATOM   5735  OE1 GLN A 361     -13.315  20.653  52.134  1.00  0.280          O  
ATOM   5736  NE2 GLN A 361     -11.547  19.647  51.161  1.00  0.280          N  
ATOM   5737  H   GLN A 361      -8.949  22.852  48.875  1.00  0.220          H  
ATOM   5738  HA  GLN A 361     -11.082  20.717  48.714  1.00  0.250          H  
ATOM   5739 1HB  GLN A 361     -11.517  23.604  49.638  1.00  0.340          H  
ATOM   5740 2HB  GLN A 361     -12.768  22.401  49.434  1.00  0.340          H  
ATOM   5741 1HG  GLN A 361     -10.521  22.063  51.447  1.00  0.340          H  
ATOM   5742 2HG  GLN A 361     -12.065  22.869  51.815  1.00  0.340          H  
ATOM   5743 1HE2 GLN A 361     -11.914  18.738  51.353  1.00  0.340          H  
ATOM   5744 2HE2 GLN A 361     -10.655  19.723  50.661  1.00  0.340          H  
ATOM   5745  N   SER A 362     -11.343  21.412  46.356  1.00  0.210          N  
ATOM   5746  CA  SER A 362     -11.394  21.808  44.950  1.00  0.240          C  
ATOM   5747  C   SER A 362     -10.010  22.340  44.629  1.00  0.240          C  
ATOM   5748  O   SER A 362      -9.023  21.690  44.971  1.00  0.270          O  
ATOM   5749  CB  SER A 362     -12.484  22.840  44.684  1.00  0.320          C  
ATOM   5750  OG  SER A 362     -12.630  23.053  43.315  1.00  0.320          O  
ATOM   5751  H   SER A 362     -11.488  20.444  46.608  1.00  0.250          H  
ATOM   5752  HA  SER A 362     -11.582  20.931  44.328  1.00  0.290          H  
ATOM   5753 1HB  SER A 362     -13.425  22.482  45.100  1.00  0.390          H  
ATOM   5754 2HB  SER A 362     -12.261  23.783  45.163  1.00  0.390          H  
ATOM   5755  HG  SER A 362     -13.351  23.685  43.214  1.00  0.390          H  
ATOM   5756  N   ASN A 363      -9.897  23.510  44.019  1.00  0.250          N  
ATOM   5757  CA  ASN A 363      -8.553  23.997  43.738  1.00  0.270          C  
ATOM   5758  C   ASN A 363      -8.100  25.065  44.739  1.00  0.240          C  
ATOM   5759  O   ASN A 363      -7.157  25.811  44.469  1.00  0.260          O  
ATOM   5760  CB  ASN A 363      -8.404  24.443  42.310  1.00  0.370          C  
ATOM   5761  CG  ASN A 363      -8.544  23.273  41.347  1.00  0.370          C  
ATOM   5762  OD1 ASN A 363      -8.484  22.091  41.727  1.00  0.370          O  
ATOM   5763  ND2 ASN A 363      -8.693  23.584  40.105  1.00  0.370          N  
ATOM   5764  H   ASN A 363     -10.732  24.017  43.746  1.00  0.300          H  
ATOM   5765  HA  ASN A 363      -7.867  23.165  43.857  1.00  0.320          H  
ATOM   5766 1HB  ASN A 363      -9.134  25.199  42.088  1.00  0.440          H  
ATOM   5767 2HB  ASN A 363      -7.447  24.886  42.159  1.00  0.440          H  
ATOM   5768 1HD2 ASN A 363      -8.796  22.873  39.411  1.00  0.440          H  
ATOM   5769 2HD2 ASN A 363      -8.715  24.550  39.832  1.00  0.440          H  
ATOM   5770  N   ARG A 364      -8.789  25.170  45.877  1.00  0.210          N  
ATOM   5771  CA  ARG A 364      -8.433  26.129  46.917  1.00  0.210          C  
ATOM   5772  C   ARG A 364      -7.456  25.500  47.913  1.00  0.200          C  
ATOM   5773  O   ARG A 364      -7.750  24.476  48.541  1.00  0.230          O  
ATOM   5774  CB  ARG A 364      -9.690  26.606  47.625  1.00  0.290          C  
ATOM   5775  CG  ARG A 364      -9.515  27.682  48.672  1.00  0.290          C  
ATOM   5776  CD  ARG A 364      -9.229  28.986  48.099  1.00  0.290          C  
ATOM   5777  NE  ARG A 364     -10.307  29.466  47.271  1.00  0.290          N  
ATOM   5778  CZ  ARG A 364     -10.190  30.496  46.429  1.00  0.290          C  
ATOM   5779  NH1 ARG A 364      -9.074  31.125  46.323  1.00  0.290          N  
ATOM   5780  NH2 ARG A 364     -11.192  30.903  45.683  1.00  0.290          N  
ATOM   5781  H   ARG A 364      -9.572  24.534  46.056  1.00  0.250          H  
ATOM   5782  HA  ARG A 364      -7.949  26.981  46.445  1.00  0.250          H  
ATOM   5783 1HB  ARG A 364     -10.398  26.965  46.886  1.00  0.350          H  
ATOM   5784 2HB  ARG A 364     -10.156  25.759  48.127  1.00  0.350          H  
ATOM   5785 1HG  ARG A 364     -10.441  27.762  49.209  1.00  0.350          H  
ATOM   5786 2HG  ARG A 364      -8.705  27.431  49.358  1.00  0.350          H  
ATOM   5787 1HD  ARG A 364      -9.123  29.683  48.903  1.00  0.350          H  
ATOM   5788 2HD  ARG A 364      -8.308  28.960  47.519  1.00  0.350          H  
ATOM   5789  HE  ARG A 364     -11.204  29.000  47.328  1.00  0.350          H  
ATOM   5790 1HH1 ARG A 364      -8.276  30.875  46.891  1.00  0.350          H  
ATOM   5791 2HH1 ARG A 364      -9.038  31.895  45.653  1.00  0.350          H  
ATOM   5792 1HH2 ARG A 364     -12.091  30.451  45.723  1.00  0.350          H  
ATOM   5793 2HH2 ARG A 364     -11.018  31.714  45.057  1.00  0.350          H  
ATOM   5794  N   VAL A 365      -6.292  26.123  48.069  1.00  0.180          N  
ATOM   5795  CA  VAL A 365      -5.250  25.584  48.936  1.00  0.180          C  
ATOM   5796  C   VAL A 365      -5.093  26.415  50.205  1.00  0.180          C  
ATOM   5797  O   VAL A 365      -4.645  27.568  50.151  1.00  0.200          O  
ATOM   5798  CB  VAL A 365      -3.919  25.578  48.153  1.00  0.250          C  
ATOM   5799  CG1 VAL A 365      -2.798  25.010  48.998  1.00  0.250          C  
ATOM   5800  CG2 VAL A 365      -4.099  24.823  46.861  1.00  0.250          C  
ATOM   5801  H   VAL A 365      -6.122  26.974  47.522  1.00  0.220          H  
ATOM   5802  HA  VAL A 365      -5.517  24.566  49.219  1.00  0.220          H  
ATOM   5803  HB  VAL A 365      -3.648  26.608  47.918  1.00  0.300          H  
ATOM   5804 1HG1 VAL A 365      -1.862  25.050  48.443  1.00  0.300          H  
ATOM   5805 2HG1 VAL A 365      -2.707  25.602  49.884  1.00  0.300          H  
ATOM   5806 3HG1 VAL A 365      -3.014  23.979  49.270  1.00  0.300          H  
ATOM   5807 1HG2 VAL A 365      -3.174  24.865  46.317  1.00  0.300          H  
ATOM   5808 2HG2 VAL A 365      -4.360  23.795  47.059  1.00  0.300          H  
ATOM   5809 3HG2 VAL A 365      -4.887  25.287  46.275  1.00  0.300          H  
ATOM   5810  N   PHE A 366      -5.406  25.801  51.342  1.00  0.180          N  
ATOM   5811  CA  PHE A 366      -5.411  26.470  52.632  1.00  0.190          C  
ATOM   5812  C   PHE A 366      -4.169  26.156  53.446  1.00  0.190          C  
ATOM   5813  O   PHE A 366      -4.011  25.041  53.956  1.00  0.200          O  
ATOM   5814  CB  PHE A 366      -6.612  26.023  53.437  1.00  0.260          C  
ATOM   5815  CG  PHE A 366      -7.937  26.373  52.859  1.00  0.260          C  
ATOM   5816  CD1 PHE A 366      -8.562  25.501  51.983  1.00  0.260          C  
ATOM   5817  CD2 PHE A 366      -8.589  27.540  53.224  1.00  0.260          C  
ATOM   5818  CE1 PHE A 366      -9.798  25.792  51.496  1.00  0.260          C  
ATOM   5819  CE2 PHE A 366      -9.827  27.827  52.737  1.00  0.260          C  
ATOM   5820  CZ  PHE A 366     -10.432  26.950  51.876  1.00  0.260          C  
ATOM   5821  H   PHE A 366      -5.710  24.832  51.295  1.00  0.220          H  
ATOM   5822  HA  PHE A 366      -5.464  27.538  52.468  1.00  0.230          H  
ATOM   5823 1HB  PHE A 366      -6.576  24.951  53.551  1.00  0.310          H  
ATOM   5824 2HB  PHE A 366      -6.551  26.459  54.432  1.00  0.310          H  
ATOM   5825  HD1 PHE A 366      -8.065  24.572  51.691  1.00  0.310          H  
ATOM   5826  HD2 PHE A 366      -8.109  28.218  53.914  1.00  0.310          H  
ATOM   5827  HE1 PHE A 366     -10.279  25.107  50.812  1.00  0.310          H  
ATOM   5828  HE2 PHE A 366     -10.335  28.744  53.038  1.00  0.310          H  
ATOM   5829  HZ  PHE A 366     -11.414  27.173  51.489  1.00  0.310          H  
ATOM   5830  N   CYS A 367      -3.276  27.131  53.555  1.00  0.200          N  
ATOM   5831  CA  CYS A 367      -1.998  26.911  54.240  1.00  0.200          C  
ATOM   5832  C   CYS A 367      -1.751  27.930  55.351  1.00  0.210          C  
ATOM   5833  O   CYS A 367      -2.268  29.049  55.307  1.00  0.220          O  
ATOM   5834  CB  CYS A 367      -0.821  26.990  53.274  1.00  0.280          C  
ATOM   5835  SG  CYS A 367      -0.817  25.832  51.883  1.00  0.280          S  
ATOM   5836  H   CYS A 367      -3.525  28.041  53.150  1.00  0.240          H  
ATOM   5837  HA  CYS A 367      -2.007  25.916  54.689  1.00  0.240          H  
ATOM   5838 1HB  CYS A 367      -0.751  27.990  52.876  1.00  0.340          H  
ATOM   5839 2HB  CYS A 367       0.077  26.805  53.839  1.00  0.340          H  
ATOM   5840  N   ASP A 368      -0.944  27.532  56.328  1.00  0.210          N  
ATOM   5841  CA  ASP A 368      -0.503  28.371  57.446  1.00  0.210          C  
ATOM   5842  C   ASP A 368       0.829  29.058  57.172  1.00  0.230          C  
ATOM   5843  O   ASP A 368       1.833  28.349  57.061  1.00  0.250          O  
ATOM   5844  CB  ASP A 368      -0.354  27.551  58.717  1.00  0.290          C  
ATOM   5845  CG  ASP A 368       0.041  28.413  59.899  1.00  0.290          C  
ATOM   5846  OD1 ASP A 368       0.184  29.615  59.717  1.00  0.290          O  
ATOM   5847  OD2 ASP A 368       0.174  27.899  60.981  1.00  0.290          O  
ATOM   5848  H   ASP A 368      -0.606  26.575  56.289  1.00  0.250          H  
ATOM   5849  HA  ASP A 368      -1.251  29.130  57.610  1.00  0.250          H  
ATOM   5850 1HB  ASP A 368      -1.307  27.055  58.945  1.00  0.350          H  
ATOM   5851 2HB  ASP A 368       0.392  26.777  58.568  1.00  0.350          H  
ATOM   5852  N   THR A 369       0.881  30.397  57.025  1.00  0.230          N  
ATOM   5853  CA  THR A 369       2.154  31.032  56.650  1.00  0.230          C  
ATOM   5854  C   THR A 369       3.200  30.940  57.759  1.00  0.240          C  
ATOM   5855  O   THR A 369       4.394  31.136  57.500  1.00  0.250          O  
ATOM   5856  CB  THR A 369       2.006  32.511  56.238  1.00  0.320          C  
ATOM   5857  OG1 THR A 369       1.500  33.280  57.328  1.00  0.320          O  
ATOM   5858  CG2 THR A 369       1.095  32.650  55.035  1.00  0.320          C  
ATOM   5859  H   THR A 369       0.055  30.983  57.173  1.00  0.280          H  
ATOM   5860  HA  THR A 369       2.551  30.518  55.788  1.00  0.280          H  
ATOM   5861  HB  THR A 369       2.989  32.899  55.972  1.00  0.390          H  
ATOM   5862  HG1 THR A 369       0.608  32.959  57.545  1.00  0.390          H  
ATOM   5863 1HG2 THR A 369       1.014  33.696  54.751  1.00  0.390          H  
ATOM   5864 2HG2 THR A 369       1.502  32.076  54.204  1.00  0.390          H  
ATOM   5865 3HG2 THR A 369       0.118  32.269  55.303  1.00  0.390          H  
ATOM   5866  N   MET A 370       2.787  30.597  58.984  1.00  0.250          N  
ATOM   5867  CA  MET A 370       3.726  30.450  60.089  1.00  0.270          C  
ATOM   5868  C   MET A 370       4.687  29.291  59.830  1.00  0.220          C  
ATOM   5869  O   MET A 370       5.737  29.196  60.465  1.00  0.210          O  
ATOM   5870  CB  MET A 370       2.992  30.298  61.421  1.00  0.370          C  
ATOM   5871  CG  MET A 370       3.906  30.178  62.660  1.00  0.370          C  
ATOM   5872  SD  MET A 370       2.999  30.177  64.243  1.00  0.370          S  
ATOM   5873  CE  MET A 370       2.175  28.609  64.181  1.00  0.370          C  
ATOM   5874  H   MET A 370       1.784  30.419  59.151  1.00  0.300          H  
ATOM   5875  HA  MET A 370       4.326  31.358  60.146  1.00  0.320          H  
ATOM   5876 1HB  MET A 370       2.318  31.139  61.563  1.00  0.440          H  
ATOM   5877 2HB  MET A 370       2.378  29.401  61.365  1.00  0.440          H  
ATOM   5878 1HG  MET A 370       4.464  29.240  62.598  1.00  0.440          H  
ATOM   5879 2HG  MET A 370       4.624  30.998  62.664  1.00  0.440          H  
ATOM   5880 1HE  MET A 370       1.607  28.471  65.073  1.00  0.440          H  
ATOM   5881 2HE  MET A 370       1.501  28.572  63.321  1.00  0.440          H  
ATOM   5882 3HE  MET A 370       2.908  27.819  64.093  1.00  0.440          H  
ATOM   5883  N   ASN A 371       4.304  28.384  58.923  1.00  0.230          N  
ATOM   5884  CA  ASN A 371       5.090  27.221  58.599  1.00  0.210          C  
ATOM   5885  C   ASN A 371       5.738  27.362  57.218  1.00  0.210          C  
ATOM   5886  O   ASN A 371       6.079  26.356  56.588  1.00  0.220          O  
ATOM   5887  CB  ASN A 371       4.214  25.989  58.664  1.00  0.300          C  
ATOM   5888  CG  ASN A 371       3.620  25.762  60.055  1.00  0.300          C  
ATOM   5889  OD1 ASN A 371       4.230  25.954  61.113  1.00  0.300          O  
ATOM   5890  ND2 ASN A 371       2.387  25.352  60.038  1.00  0.300          N  
ATOM   5891  H   ASN A 371       3.430  28.522  58.404  1.00  0.280          H  
ATOM   5892  HA  ASN A 371       5.887  27.138  59.312  1.00  0.250          H  
ATOM   5893 1HB  ASN A 371       3.397  26.090  57.943  1.00  0.360          H  
ATOM   5894 2HB  ASN A 371       4.797  25.110  58.386  1.00  0.360          H  
ATOM   5895 1HD2 ASN A 371       1.892  25.206  60.900  1.00  0.360          H  
ATOM   5896 2HD2 ASN A 371       1.944  25.202  59.153  1.00  0.360          H  
ATOM   5897  N   SER A 372       5.865  28.600  56.715  1.00  0.210          N  
ATOM   5898  CA  SER A 372       6.444  28.829  55.387  1.00  0.220          C  
ATOM   5899  C   SER A 372       7.868  29.399  55.342  1.00  0.230          C  
ATOM   5900  O   SER A 372       8.382  29.982  56.305  1.00  0.240          O  
ATOM   5901  CB  SER A 372       5.605  29.833  54.626  1.00  0.300          C  
ATOM   5902  OG  SER A 372       5.760  31.124  55.175  1.00  0.300          O  
ATOM   5903  H   SER A 372       5.546  29.410  57.247  1.00  0.250          H  
ATOM   5904  HA  SER A 372       6.440  27.878  54.860  1.00  0.260          H  
ATOM   5905 1HB  SER A 372       5.896  29.835  53.574  1.00  0.360          H  
ATOM   5906 2HB  SER A 372       4.586  29.554  54.683  1.00  0.360          H  
ATOM   5907  HG  SER A 372       5.234  31.144  55.997  1.00  0.360          H  
ATOM   5908  N   LEU A 373       8.466  29.271  54.154  1.00  0.230          N  
ATOM   5909  CA  LEU A 373       9.722  29.916  53.770  1.00  0.250          C  
ATOM   5910  C   LEU A 373       9.388  30.955  52.701  1.00  0.230          C  
ATOM   5911  O   LEU A 373       8.447  30.759  51.923  1.00  0.220          O  
ATOM   5912  CB  LEU A 373      10.752  28.909  53.208  1.00  0.340          C  
ATOM   5913  CG  LEU A 373      11.205  27.755  54.136  1.00  0.340          C  
ATOM   5914  CD1 LEU A 373      12.116  26.808  53.385  1.00  0.340          C  
ATOM   5915  CD2 LEU A 373      11.958  28.313  55.356  1.00  0.340          C  
ATOM   5916  H   LEU A 373       7.974  28.696  53.467  1.00  0.280          H  
ATOM   5917  HA  LEU A 373      10.139  30.438  54.628  1.00  0.300          H  
ATOM   5918 1HB  LEU A 373      10.313  28.453  52.330  1.00  0.410          H  
ATOM   5919 2HB  LEU A 373      11.637  29.460  52.893  1.00  0.410          H  
ATOM   5920  HG  LEU A 373      10.342  27.203  54.445  1.00  0.410          H  
ATOM   5921 1HD1 LEU A 373      12.412  25.995  54.045  1.00  0.410          H  
ATOM   5922 2HD1 LEU A 373      11.602  26.398  52.539  1.00  0.410          H  
ATOM   5923 3HD1 LEU A 373      13.004  27.341  53.048  1.00  0.410          H  
ATOM   5924 1HD2 LEU A 373      12.263  27.490  55.990  1.00  0.410          H  
ATOM   5925 2HD2 LEU A 373      12.842  28.857  55.030  1.00  0.410          H  
ATOM   5926 3HD2 LEU A 373      11.318  28.981  55.928  1.00  0.410          H  
ATOM   5927  N   THR A 374      10.152  32.049  52.624  1.00  0.240          N  
ATOM   5928  CA  THR A 374       9.894  33.025  51.559  1.00  0.240          C  
ATOM   5929  C   THR A 374      10.925  32.881  50.449  1.00  0.240          C  
ATOM   5930  O   THR A 374      12.127  33.043  50.671  1.00  0.250          O  
ATOM   5931  CB  THR A 374       9.906  34.467  52.096  1.00  0.340          C  
ATOM   5932  OG1 THR A 374       8.882  34.614  53.094  1.00  0.340          O  
ATOM   5933  CG2 THR A 374       9.618  35.442  50.949  1.00  0.340          C  
ATOM   5934  H   THR A 374      10.908  32.197  53.278  1.00  0.290          H  
ATOM   5935  HA  THR A 374       8.911  32.833  51.124  1.00  0.290          H  
ATOM   5936  HB  THR A 374      10.877  34.692  52.536  1.00  0.400          H  
ATOM   5937  HG1 THR A 374       9.102  34.073  53.857  1.00  0.400          H  
ATOM   5938 1HG2 THR A 374       9.614  36.459  51.331  1.00  0.400          H  
ATOM   5939 2HG2 THR A 374      10.380  35.356  50.174  1.00  0.400          H  
ATOM   5940 3HG2 THR A 374       8.641  35.210  50.521  1.00  0.400          H  
ATOM   5941  N   LEU A 375      10.431  32.569  49.257  1.00  0.240          N  
ATOM   5942  CA  LEU A 375      11.225  32.324  48.067  1.00  0.240          C  
ATOM   5943  C   LEU A 375      11.070  33.444  47.041  1.00  0.260          C  
ATOM   5944  O   LEU A 375      10.043  34.123  47.008  1.00  0.260          O  
ATOM   5945  CB  LEU A 375      10.756  31.004  47.421  1.00  0.340          C  
ATOM   5946  CG  LEU A 375      11.224  29.624  48.001  1.00  0.340          C  
ATOM   5947  CD1 LEU A 375      12.700  29.432  47.812  1.00  0.340          C  
ATOM   5948  CD2 LEU A 375      10.904  29.533  49.471  1.00  0.340          C  
ATOM   5949  H   LEU A 375       9.417  32.452  49.181  1.00  0.290          H  
ATOM   5950  HA  LEU A 375      12.258  32.250  48.384  1.00  0.290          H  
ATOM   5951 1HB  LEU A 375       9.677  30.985  47.498  1.00  0.400          H  
ATOM   5952 2HB  LEU A 375      11.005  31.030  46.362  1.00  0.400          H  
ATOM   5953  HG  LEU A 375      10.696  28.848  47.474  1.00  0.400          H  
ATOM   5954 1HD1 LEU A 375      12.990  28.457  48.197  1.00  0.400          H  
ATOM   5955 2HD1 LEU A 375      12.933  29.483  46.759  1.00  0.400          H  
ATOM   5956 3HD1 LEU A 375      13.256  30.200  48.338  1.00  0.400          H  
ATOM   5957 1HD2 LEU A 375      11.194  28.557  49.844  1.00  0.400          H  
ATOM   5958 2HD2 LEU A 375      11.447  30.275  50.021  1.00  0.400          H  
ATOM   5959 3HD2 LEU A 375       9.846  29.692  49.613  1.00  0.400          H  
ATOM   5960  N   PRO A 376      12.067  33.685  46.187  1.00  0.260          N  
ATOM   5961  CA  PRO A 376      11.997  34.588  45.059  1.00  0.270          C  
ATOM   5962  C   PRO A 376      11.148  33.909  43.988  1.00  0.260          C  
ATOM   5963  O   PRO A 376      11.069  32.681  43.963  1.00  0.250          O  
ATOM   5964  CB  PRO A 376      13.469  34.730  44.659  1.00  0.410          C  
ATOM   5965  CG  PRO A 376      14.089  33.418  45.061  1.00  0.410          C  
ATOM   5966  CD  PRO A 376      13.367  33.009  46.336  1.00  0.410          C  
ATOM   5967  HA  PRO A 376      11.558  35.549  45.368  1.00  0.320          H  
ATOM   5968 1HB  PRO A 376      13.546  34.918  43.588  1.00  0.490          H  
ATOM   5969 2HB  PRO A 376      13.917  35.597  45.163  1.00  0.490          H  
ATOM   5970 1HG  PRO A 376      13.939  32.684  44.249  1.00  0.490          H  
ATOM   5971 2HG  PRO A 376      15.177  33.530  45.190  1.00  0.490          H  
ATOM   5972 1HD  PRO A 376      13.250  31.925  46.329  1.00  0.490          H  
ATOM   5973 2HD  PRO A 376      13.905  33.374  47.227  1.00  0.490          H  
ATOM   5974  N   SER A 377      10.571  34.661  43.048  1.00  0.270          N  
ATOM   5975  CA  SER A 377       9.810  34.026  41.960  1.00  0.260          C  
ATOM   5976  C   SER A 377      10.673  33.063  41.133  1.00  0.260          C  
ATOM   5977  O   SER A 377      10.167  32.048  40.617  1.00  0.260          O  
ATOM   5978  CB  SER A 377       9.169  35.079  41.076  1.00  0.370          C  
ATOM   5979  OG  SER A 377      10.132  35.817  40.393  1.00  0.370          O  
ATOM   5980  H   SER A 377      10.655  35.670  43.061  1.00  0.320          H  
ATOM   5981  HA  SER A 377       9.010  33.443  42.403  1.00  0.310          H  
ATOM   5982 1HB  SER A 377       8.505  34.596  40.362  1.00  0.440          H  
ATOM   5983 2HB  SER A 377       8.562  35.747  41.690  1.00  0.440          H  
ATOM   5984  HG  SER A 377       9.649  36.456  39.862  1.00  0.440          H  
ATOM   5985  N   GLU A 378      11.997  33.310  41.136  1.00  0.270          N  
ATOM   5986  CA  GLU A 378      13.025  32.521  40.467  1.00  0.280          C  
ATOM   5987  C   GLU A 378      13.044  31.060  40.919  1.00  0.260          C  
ATOM   5988  O   GLU A 378      13.591  30.206  40.233  1.00  0.270          O  
ATOM   5989  CB  GLU A 378      14.425  33.132  40.671  1.00  0.390          C  
ATOM   5990  CG  GLU A 378      14.730  34.449  39.910  1.00  0.390          C  
ATOM   5991  CD  GLU A 378      14.236  35.694  40.588  1.00  0.390          C  
ATOM   5992  OE1 GLU A 378      13.307  35.582  41.348  1.00  0.390          O  
ATOM   5993  OE2 GLU A 378      14.783  36.746  40.355  1.00  0.390          O  
ATOM   5994  H   GLU A 378      12.307  34.194  41.555  1.00  0.320          H  
ATOM   5995  HA  GLU A 378      12.811  32.540  39.400  1.00  0.340          H  
ATOM   5996 1HB  GLU A 378      14.584  33.319  41.732  1.00  0.470          H  
ATOM   5997 2HB  GLU A 378      15.173  32.423  40.361  1.00  0.470          H  
ATOM   5998 1HG  GLU A 378      15.811  34.527  39.788  1.00  0.470          H  
ATOM   5999 2HG  GLU A 378      14.290  34.383  38.916  1.00  0.470          H  
ATOM   6000  N   VAL A 379      12.464  30.732  42.073  1.00  0.250          N  
ATOM   6001  CA  VAL A 379      12.472  29.339  42.512  1.00  0.250          C  
ATOM   6002  C   VAL A 379      11.798  28.445  41.473  1.00  0.230          C  
ATOM   6003  O   VAL A 379      12.186  27.288  41.297  1.00  0.230          O  
ATOM   6004  CB  VAL A 379      11.803  29.176  43.903  1.00  0.350          C  
ATOM   6005  CG1 VAL A 379      10.257  29.431  43.865  1.00  0.350          C  
ATOM   6006  CG2 VAL A 379      12.090  27.748  44.427  1.00  0.350          C  
ATOM   6007  H   VAL A 379      11.991  31.457  42.621  1.00  0.300          H  
ATOM   6008  HA  VAL A 379      13.505  29.015  42.606  1.00  0.300          H  
ATOM   6009  HB  VAL A 379      12.237  29.915  44.568  1.00  0.420          H  
ATOM   6010 1HG1 VAL A 379       9.853  29.327  44.869  1.00  0.420          H  
ATOM   6011 2HG1 VAL A 379      10.056  30.438  43.504  1.00  0.420          H  
ATOM   6012 3HG1 VAL A 379       9.765  28.711  43.219  1.00  0.420          H  
ATOM   6013 1HG2 VAL A 379      11.670  27.633  45.413  1.00  0.420          H  
ATOM   6014 2HG2 VAL A 379      11.649  27.006  43.765  1.00  0.420          H  
ATOM   6015 3HG2 VAL A 379      13.155  27.582  44.477  1.00  0.420          H  
ATOM   6016  N   SER A 380      10.812  28.992  40.749  1.00  0.230          N  
ATOM   6017  CA  SER A 380      10.067  28.281  39.725  1.00  0.220          C  
ATOM   6018  C   SER A 380      10.923  27.885  38.514  1.00  0.230          C  
ATOM   6019  O   SER A 380      10.533  27.032  37.718  1.00  0.230          O  
ATOM   6020  CB  SER A 380       8.888  29.130  39.287  1.00  0.310          C  
ATOM   6021  OG  SER A 380       9.316  30.305  38.646  1.00  0.310          O  
ATOM   6022  H   SER A 380      10.540  29.961  40.930  1.00  0.280          H  
ATOM   6023  HA  SER A 380       9.677  27.369  40.174  1.00  0.260          H  
ATOM   6024 1HB  SER A 380       8.265  28.552  38.608  1.00  0.370          H  
ATOM   6025 2HB  SER A 380       8.279  29.387  40.152  1.00  0.370          H  
ATOM   6026  HG  SER A 380       9.542  30.945  39.360  1.00  0.370          H  
ATOM   6027  N   LEU A 381      12.112  28.468  38.372  1.00  0.250          N  
ATOM   6028  CA  LEU A 381      13.006  28.149  37.269  1.00  0.270          C  
ATOM   6029  C   LEU A 381      13.466  26.710  37.355  1.00  0.270          C  
ATOM   6030  O   LEU A 381      13.718  26.071  36.332  1.00  0.290          O  
ATOM   6031  CB  LEU A 381      14.234  29.056  37.294  1.00  0.370          C  
ATOM   6032  CG  LEU A 381      14.001  30.545  37.001  1.00  0.370          C  
ATOM   6033  CD1 LEU A 381      15.266  31.273  37.300  1.00  0.370          C  
ATOM   6034  CD2 LEU A 381      13.609  30.759  35.541  1.00  0.370          C  
ATOM   6035  H   LEU A 381      12.431  29.143  39.070  1.00  0.300          H  
ATOM   6036  HA  LEU A 381      12.463  28.268  36.335  1.00  0.320          H  
ATOM   6037 1HB  LEU A 381      14.696  28.977  38.282  1.00  0.440          H  
ATOM   6038 2HB  LEU A 381      14.948  28.681  36.560  1.00  0.440          H  
ATOM   6039  HG  LEU A 381      13.215  30.924  37.646  1.00  0.440          H  
ATOM   6040 1HD1 LEU A 381      15.131  32.337  37.118  1.00  0.440          H  
ATOM   6041 2HD1 LEU A 381      15.537  31.118  38.346  1.00  0.440          H  
ATOM   6042 3HD1 LEU A 381      16.047  30.892  36.666  1.00  0.440          H  
ATOM   6043 1HD2 LEU A 381      13.466  31.824  35.363  1.00  0.440          H  
ATOM   6044 2HD2 LEU A 381      14.398  30.386  34.894  1.00  0.440          H  
ATOM   6045 3HD2 LEU A 381      12.684  30.238  35.317  1.00  0.440          H  
ATOM   6046  N   CYS A 382      13.519  26.173  38.574  1.00  0.260          N  
ATOM   6047  CA  CYS A 382      13.994  24.819  38.804  1.00  0.270          C  
ATOM   6048  C   CYS A 382      13.031  23.784  38.240  1.00  0.230          C  
ATOM   6049  O   CYS A 382      13.345  22.596  38.185  1.00  0.240          O  
ATOM   6050  CB  CYS A 382      14.131  24.581  40.301  1.00  0.370          C  
ATOM   6051  SG  CYS A 382      15.331  25.609  41.106  1.00  0.370          S  
ATOM   6052  H   CYS A 382      13.257  26.719  39.389  1.00  0.310          H  
ATOM   6053  HA  CYS A 382      14.963  24.704  38.324  1.00  0.320          H  
ATOM   6054 1HB  CYS A 382      13.174  24.788  40.765  1.00  0.450          H  
ATOM   6055 2HB  CYS A 382      14.384  23.540  40.491  1.00  0.450          H  
ATOM   6056  N   ASN A 383      11.831  24.221  37.843  1.00  0.220          N  
ATOM   6057  CA  ASN A 383      10.843  23.313  37.312  1.00  0.210          C  
ATOM   6058  C   ASN A 383      11.017  23.130  35.810  1.00  0.210          C  
ATOM   6059  O   ASN A 383      10.398  22.239  35.238  1.00  0.210          O  
ATOM   6060  CB  ASN A 383       9.457  23.848  37.597  1.00  0.300          C  
ATOM   6061  CG  ASN A 383       9.154  23.940  39.074  1.00  0.300          C  
ATOM   6062  OD1 ASN A 383       9.666  23.198  39.927  1.00  0.300          O  
ATOM   6063  ND2 ASN A 383       8.299  24.872  39.403  1.00  0.300          N  
ATOM   6064  H   ASN A 383      11.592  25.215  37.888  1.00  0.260          H  
ATOM   6065  HA  ASN A 383      10.967  22.338  37.779  1.00  0.250          H  
ATOM   6066 1HB  ASN A 383       9.354  24.837  37.149  1.00  0.360          H  
ATOM   6067 2HB  ASN A 383       8.717  23.201  37.123  1.00  0.360          H  
ATOM   6068 1HD2 ASN A 383       8.049  25.000  40.359  1.00  0.360          H  
ATOM   6069 2HD2 ASN A 383       7.904  25.464  38.696  1.00  0.360          H  
ATOM   6070  N   THR A 384      11.833  23.975  35.154  1.00  0.230          N  
ATOM   6071  CA  THR A 384      12.035  23.835  33.712  1.00  0.250          C  
ATOM   6072  C   THR A 384      13.521  23.770  33.369  1.00  0.270          C  
ATOM   6073  O   THR A 384      13.900  23.231  32.325  1.00  0.290          O  
ATOM   6074  CB  THR A 384      11.385  24.983  32.921  1.00  0.340          C  
ATOM   6075  OG1 THR A 384      11.993  26.227  33.290  1.00  0.340          O  
ATOM   6076  CG2 THR A 384       9.897  25.034  33.228  1.00  0.340          C  
ATOM   6077  H   THR A 384      12.340  24.714  35.644  1.00  0.280          H  
ATOM   6078  HA  THR A 384      11.581  22.900  33.387  1.00  0.300          H  
ATOM   6079  HB  THR A 384      11.532  24.814  31.855  1.00  0.410          H  
ATOM   6080  HG1 THR A 384      11.712  26.914  32.678  1.00  0.410          H  
ATOM   6081 1HG2 THR A 384       9.436  25.840  32.663  1.00  0.410          H  
ATOM   6082 2HG2 THR A 384       9.442  24.089  32.948  1.00  0.410          H  
ATOM   6083 3HG2 THR A 384       9.743  25.208  34.288  1.00  0.410          H  
ATOM   6084  N   ASP A 385      14.368  24.288  34.264  1.00  0.270          N  
ATOM   6085  CA  ASP A 385      15.812  24.306  34.071  1.00  0.290          C  
ATOM   6086  C   ASP A 385      16.524  24.294  35.414  1.00  0.290          C  
ATOM   6087  O   ASP A 385      16.749  25.334  36.048  1.00  0.300          O  
ATOM   6088  CB  ASP A 385      16.265  25.515  33.255  1.00  0.400          C  
ATOM   6089  CG  ASP A 385      17.788  25.486  32.944  1.00  0.400          C  
ATOM   6090  OD1 ASP A 385      18.496  24.629  33.495  1.00  0.400          O  
ATOM   6091  OD2 ASP A 385      18.234  26.327  32.185  1.00  0.400          O  
ATOM   6092  H   ASP A 385      13.994  24.740  35.095  1.00  0.320          H  
ATOM   6093  HA  ASP A 385      16.099  23.407  33.528  1.00  0.350          H  
ATOM   6094 1HB  ASP A 385      15.716  25.533  32.312  1.00  0.480          H  
ATOM   6095 2HB  ASP A 385      16.008  26.421  33.791  1.00  0.480          H  
ATOM   6096  N   ILE A 386      16.907  23.094  35.808  1.00  0.330          N  
ATOM   6097  CA  ILE A 386      17.521  22.780  37.085  1.00  0.410          C  
ATOM   6098  C   ILE A 386      18.877  23.463  37.275  1.00  0.400          C  
ATOM   6099  O   ILE A 386      19.437  23.438  38.369  1.00  0.450          O  
ATOM   6100  CB  ILE A 386      17.623  21.239  37.226  1.00  0.540          C  
ATOM   6101  CG1 ILE A 386      17.840  20.780  38.722  1.00  0.540          C  
ATOM   6102  CG2 ILE A 386      18.723  20.691  36.321  1.00  0.540          C  
ATOM   6103  CD1 ILE A 386      16.640  21.046  39.656  1.00  0.540          C  
ATOM   6104  H   ILE A 386      16.698  22.336  35.176  1.00  0.400          H  
ATOM   6105  HA  ILE A 386      16.857  23.156  37.855  1.00  0.490          H  
ATOM   6106  HB  ILE A 386      16.681  20.819  36.903  1.00  0.650          H  
ATOM   6107 1HG1 ILE A 386      18.035  19.711  38.726  1.00  0.650          H  
ATOM   6108 2HG1 ILE A 386      18.704  21.284  39.136  1.00  0.650          H  
ATOM   6109 1HG2 ILE A 386      18.727  19.615  36.381  1.00  0.650          H  
ATOM   6110 2HG2 ILE A 386      18.532  20.982  35.293  1.00  0.650          H  
ATOM   6111 3HG2 ILE A 386      19.697  21.077  36.630  1.00  0.650          H  
ATOM   6112 1HD1 ILE A 386      16.874  20.685  40.658  1.00  0.650          H  
ATOM   6113 2HD1 ILE A 386      16.416  22.101  39.711  1.00  0.650          H  
ATOM   6114 3HD1 ILE A 386      15.765  20.521  39.276  1.00  0.650          H  
ATOM   6115  N   PHE A 387      19.506  23.928  36.191  1.00  0.370          N  
ATOM   6116  CA  PHE A 387      20.786  24.578  36.383  1.00  0.390          C  
ATOM   6117  C   PHE A 387      20.752  26.017  35.893  1.00  0.390          C  
ATOM   6118  O   PHE A 387      21.787  26.611  35.581  1.00  0.420          O  
ATOM   6119  CB  PHE A 387      21.938  23.780  35.779  1.00  0.540          C  
ATOM   6120  CG  PHE A 387      23.289  24.255  36.291  1.00  0.540          C  
ATOM   6121  CD1 PHE A 387      23.612  24.126  37.644  1.00  0.540          C  
ATOM   6122  CD2 PHE A 387      24.223  24.828  35.448  1.00  0.540          C  
ATOM   6123  CE1 PHE A 387      24.813  24.565  38.133  1.00  0.540          C  
ATOM   6124  CE2 PHE A 387      25.435  25.265  35.934  1.00  0.540          C  
ATOM   6125  CZ  PHE A 387      25.730  25.134  37.280  1.00  0.540          C  
ATOM   6126  H   PHE A 387      19.057  23.937  35.259  1.00  0.440          H  
ATOM   6127  HA  PHE A 387      20.978  24.637  37.452  1.00  0.470          H  
ATOM   6128 1HB  PHE A 387      21.823  22.728  36.028  1.00  0.650          H  
ATOM   6129 2HB  PHE A 387      21.919  23.875  34.694  1.00  0.650          H  
ATOM   6130  HD1 PHE A 387      22.896  23.681  38.319  1.00  0.650          H  
ATOM   6131  HD2 PHE A 387      23.983  24.942  34.391  1.00  0.650          H  
ATOM   6132  HE1 PHE A 387      25.038  24.459  39.196  1.00  0.650          H  
ATOM   6133  HE2 PHE A 387      26.159  25.719  35.260  1.00  0.650          H  
ATOM   6134  HZ  PHE A 387      26.689  25.485  37.661  1.00  0.650          H  
ATOM   6135  N   ASN A 388      19.562  26.604  35.840  1.00  0.370          N  
ATOM   6136  CA  ASN A 388      19.484  28.001  35.472  1.00  0.370          C  
ATOM   6137  C   ASN A 388      20.268  28.756  36.534  1.00  0.370          C  
ATOM   6138  O   ASN A 388      19.967  28.638  37.723  1.00  0.360          O  
ATOM   6139  CB  ASN A 388      18.053  28.498  35.403  1.00  0.520          C  
ATOM   6140  CG  ASN A 388      17.955  29.882  34.824  1.00  0.520          C  
ATOM   6141  OD1 ASN A 388      18.658  30.819  35.248  1.00  0.520          O  
ATOM   6142  ND2 ASN A 388      17.088  30.035  33.843  1.00  0.520          N  
ATOM   6143  H   ASN A 388      18.707  26.084  36.067  1.00  0.440          H  
ATOM   6144  HA  ASN A 388      19.968  28.150  34.505  1.00  0.440          H  
ATOM   6145 1HB  ASN A 388      17.473  27.825  34.795  1.00  0.620          H  
ATOM   6146 2HB  ASN A 388      17.614  28.491  36.402  1.00  0.620          H  
ATOM   6147 1HD2 ASN A 388      16.972  30.928  33.408  1.00  0.620          H  
ATOM   6148 2HD2 ASN A 388      16.543  29.253  33.527  1.00  0.620          H  
ATOM   6149  N   SER A 389      21.251  29.546  36.115  1.00  0.400          N  
ATOM   6150  CA  SER A 389      22.145  30.258  37.025  1.00  0.410          C  
ATOM   6151  C   SER A 389      21.453  31.246  37.961  1.00  0.400          C  
ATOM   6152  O   SER A 389      22.040  31.674  38.959  1.00  0.410          O  
ATOM   6153  CB  SER A 389      23.207  30.981  36.220  1.00  0.570          C  
ATOM   6154  OG  SER A 389      22.642  31.991  35.429  1.00  0.570          O  
ATOM   6155  H   SER A 389      21.425  29.621  35.123  1.00  0.480          H  
ATOM   6156  HA  SER A 389      22.642  29.509  37.642  1.00  0.490          H  
ATOM   6157 1HB  SER A 389      23.941  31.413  36.898  1.00  0.680          H  
ATOM   6158 2HB  SER A 389      23.728  30.265  35.585  1.00  0.680          H  
ATOM   6159  HG  SER A 389      23.378  32.428  34.990  1.00  0.680          H  
ATOM   6160  N   LYS A 390      20.215  31.619  37.647  1.00  0.390          N  
ATOM   6161  CA  LYS A 390      19.451  32.546  38.470  1.00  0.380          C  
ATOM   6162  C   LYS A 390      18.959  31.952  39.800  1.00  0.360          C  
ATOM   6163  O   LYS A 390      18.609  32.713  40.706  1.00  0.350          O  
ATOM   6164  CB  LYS A 390      18.266  33.089  37.691  1.00  0.540          C  
ATOM   6165  CG  LYS A 390      18.619  34.025  36.554  1.00  0.540          C  
ATOM   6166  CD  LYS A 390      17.363  34.483  35.819  1.00  0.540          C  
ATOM   6167  CE  LYS A 390      17.700  35.428  34.671  1.00  0.540          C  
ATOM   6168  NZ  LYS A 390      16.483  35.844  33.915  1.00  0.540          N  
ATOM   6169  H   LYS A 390      19.791  31.224  36.804  1.00  0.470          H  
ATOM   6170  HA  LYS A 390      20.104  33.382  38.715  1.00  0.460          H  
ATOM   6171 1HB  LYS A 390      17.764  32.264  37.252  1.00  0.640          H  
ATOM   6172 2HB  LYS A 390      17.572  33.587  38.363  1.00  0.640          H  
ATOM   6173 1HG  LYS A 390      19.147  34.892  36.951  1.00  0.640          H  
ATOM   6174 2HG  LYS A 390      19.279  33.508  35.857  1.00  0.640          H  
ATOM   6175 1HD  LYS A 390      16.846  33.608  35.416  1.00  0.640          H  
ATOM   6176 2HD  LYS A 390      16.695  34.988  36.518  1.00  0.640          H  
ATOM   6177 1HE  LYS A 390      18.188  36.315  35.071  1.00  0.640          H  
ATOM   6178 2HE  LYS A 390      18.386  34.926  33.987  1.00  0.640          H  
ATOM   6179 1HZ  LYS A 390      16.748  36.466  33.163  1.00  0.640          H  
ATOM   6180 2HZ  LYS A 390      16.030  35.026  33.528  1.00  0.640          H  
ATOM   6181 3HZ  LYS A 390      15.844  36.321  34.534  1.00  0.640          H  
ATOM   6182  N   TYR A 391      18.894  30.618  39.935  1.00  0.350          N  
ATOM   6183  CA  TYR A 391      18.411  30.065  41.201  1.00  0.340          C  
ATOM   6184  C   TYR A 391      19.174  28.795  41.547  1.00  0.340          C  
ATOM   6185  O   TYR A 391      19.211  27.821  40.794  1.00  0.350          O  
ATOM   6186  CB  TYR A 391      16.919  29.748  41.178  1.00  0.480          C  
ATOM   6187  CG  TYR A 391      16.422  29.402  42.564  1.00  0.480          C  
ATOM   6188  CD1 TYR A 391      15.938  30.395  43.389  1.00  0.480          C  
ATOM   6189  CD2 TYR A 391      16.508  28.126  43.031  1.00  0.480          C  
ATOM   6190  CE1 TYR A 391      15.534  30.078  44.664  1.00  0.480          C  
ATOM   6191  CE2 TYR A 391      16.113  27.810  44.295  1.00  0.480          C  
ATOM   6192  CZ  TYR A 391      15.627  28.781  45.109  1.00  0.480          C  
ATOM   6193  OH  TYR A 391      15.236  28.475  46.380  1.00  0.480          O  
ATOM   6194  H   TYR A 391      19.204  29.991  39.182  1.00  0.420          H  
ATOM   6195  HA  TYR A 391      18.601  30.786  41.994  1.00  0.410          H  
ATOM   6196 1HB  TYR A 391      16.365  30.593  40.809  1.00  0.580          H  
ATOM   6197 2HB  TYR A 391      16.720  28.901  40.516  1.00  0.580          H  
ATOM   6198  HD1 TYR A 391      15.877  31.425  43.030  1.00  0.580          H  
ATOM   6199  HD2 TYR A 391      16.911  27.366  42.396  1.00  0.580          H  
ATOM   6200  HE1 TYR A 391      15.155  30.841  45.325  1.00  0.580          H  
ATOM   6201  HE2 TYR A 391      16.193  26.786  44.655  1.00  0.580          H  
ATOM   6202  HH  TYR A 391      15.383  27.539  46.548  1.00  0.580          H  
ATOM   6203  N   ASP A 392      19.753  28.768  42.730  1.00  0.350          N  
ATOM   6204  CA  ASP A 392      20.549  27.622  43.120  1.00  0.390          C  
ATOM   6205  C   ASP A 392      19.657  26.507  43.720  1.00  0.340          C  
ATOM   6206  O   ASP A 392      19.465  26.419  44.944  1.00  0.350          O  
ATOM   6207  CB  ASP A 392      21.664  28.096  44.055  1.00  0.530          C  
ATOM   6208  CG  ASP A 392      22.723  27.069  44.288  1.00  0.530          C  
ATOM   6209  OD1 ASP A 392      22.702  26.051  43.597  1.00  0.530          O  
ATOM   6210  OD2 ASP A 392      23.553  27.273  45.162  1.00  0.530          O  
ATOM   6211  H   ASP A 392      19.676  29.567  43.342  1.00  0.420          H  
ATOM   6212  HA  ASP A 392      21.025  27.216  42.225  1.00  0.470          H  
ATOM   6213 1HB  ASP A 392      22.129  28.989  43.637  1.00  0.640          H  
ATOM   6214 2HB  ASP A 392      21.234  28.374  45.017  1.00  0.640          H  
ATOM   6215  N   CYS A 393      19.069  25.706  42.817  1.00  0.310          N  
ATOM   6216  CA  CYS A 393      18.085  24.636  43.095  1.00  0.290          C  
ATOM   6217  C   CYS A 393      18.655  23.637  44.105  1.00  0.300          C  
ATOM   6218  O   CYS A 393      19.871  23.417  44.120  1.00  0.320          O  
ATOM   6219  CB  CYS A 393      17.782  23.888  41.793  1.00  0.410          C  
ATOM   6220  SG  CYS A 393      17.131  24.949  40.456  1.00  0.410          S  
ATOM   6221  H   CYS A 393      19.295  25.922  41.840  1.00  0.370          H  
ATOM   6222  HA  CYS A 393      17.176  25.069  43.503  1.00  0.350          H  
ATOM   6223 1HB  CYS A 393      18.693  23.406  41.425  1.00  0.500          H  
ATOM   6224 2HB  CYS A 393      17.052  23.103  41.994  1.00  0.500          H  
ATOM   6225  N   LYS A 394      17.810  23.016  44.964  1.00  0.320          N  
ATOM   6226  CA  LYS A 394      18.383  22.117  45.992  1.00  0.350          C  
ATOM   6227  C   LYS A 394      18.187  20.633  45.721  1.00  0.330          C  
ATOM   6228  O   LYS A 394      17.086  20.193  45.362  1.00  0.350          O  
ATOM   6229  CB  LYS A 394      17.812  22.438  47.376  1.00  0.480          C  
ATOM   6230  CG  LYS A 394      17.959  23.894  47.824  1.00  0.480          C  
ATOM   6231  CD  LYS A 394      19.416  24.329  47.929  1.00  0.480          C  
ATOM   6232  CE  LYS A 394      19.554  25.713  48.535  1.00  0.480          C  
ATOM   6233  NZ  LYS A 394      18.842  26.733  47.716  1.00  0.480          N  
ATOM   6234  H   LYS A 394      16.779  23.142  44.908  1.00  0.380          H  
ATOM   6235  HA  LYS A 394      19.451  22.270  46.023  1.00  0.420          H  
ATOM   6236 1HB  LYS A 394      16.745  22.196  47.387  1.00  0.570          H  
ATOM   6237 2HB  LYS A 394      18.300  21.803  48.119  1.00  0.570          H  
ATOM   6238 1HG  LYS A 394      17.442  24.522  47.097  1.00  0.570          H  
ATOM   6239 2HG  LYS A 394      17.476  24.015  48.792  1.00  0.570          H  
ATOM   6240 1HD  LYS A 394      19.996  23.605  48.515  1.00  0.570          H  
ATOM   6241 2HD  LYS A 394      19.833  24.387  46.927  1.00  0.570          H  
ATOM   6242 1HE  LYS A 394      19.153  25.719  49.547  1.00  0.570          H  
ATOM   6243 2HE  LYS A 394      20.611  25.971  48.571  1.00  0.570          H  
ATOM   6244 1HZ  LYS A 394      18.958  27.649  48.121  1.00  0.570          H  
ATOM   6245 2HZ  LYS A 394      19.213  26.727  46.732  1.00  0.570          H  
ATOM   6246 3HZ  LYS A 394      17.867  26.496  47.688  1.00  0.570          H  
ATOM   6247  N   ILE A 395      19.282  19.873  45.859  1.00  0.350          N  
ATOM   6248  CA  ILE A 395      19.258  18.436  45.614  1.00  0.360          C  
ATOM   6249  C   ILE A 395      19.980  17.642  46.707  1.00  0.460          C  
ATOM   6250  O   ILE A 395      20.961  18.099  47.279  1.00  0.780          O  
ATOM   6251  CB  ILE A 395      19.912  18.121  44.226  1.00  0.500          C  
ATOM   6252  CG1 ILE A 395      21.439  18.607  44.197  1.00  0.500          C  
ATOM   6253  CG2 ILE A 395      19.098  18.809  43.084  1.00  0.500          C  
ATOM   6254  CD1 ILE A 395      22.243  18.185  42.953  1.00  0.500          C  
ATOM   6255  H   ILE A 395      20.152  20.301  46.206  1.00  0.420          H  
ATOM   6256  HA  ILE A 395      18.224  18.107  45.600  1.00  0.430          H  
ATOM   6257  HB  ILE A 395      19.903  17.040  44.074  1.00  0.600          H  
ATOM   6258 1HG1 ILE A 395      21.454  19.697  44.266  1.00  0.600          H  
ATOM   6259 2HG1 ILE A 395      21.960  18.203  45.061  1.00  0.600          H  
ATOM   6260 1HG2 ILE A 395      19.524  18.575  42.120  1.00  0.600          H  
ATOM   6261 2HG2 ILE A 395      18.074  18.454  43.114  1.00  0.600          H  
ATOM   6262 3HG2 ILE A 395      19.109  19.888  43.218  1.00  0.600          H  
ATOM   6263 1HD1 ILE A 395      23.258  18.561  43.037  1.00  0.600          H  
ATOM   6264 2HD1 ILE A 395      22.268  17.102  42.895  1.00  0.600          H  
ATOM   6265 3HD1 ILE A 395      21.795  18.588  42.052  1.00  0.600          H  
ATOM   6266  N   MET A 396      19.571  16.413  46.927  1.00  0.390          N  
ATOM   6267  CA  MET A 396      20.306  15.571  47.855  1.00  0.480          C  
ATOM   6268  C   MET A 396      20.930  14.453  47.050  1.00  0.410          C  
ATOM   6269  O   MET A 396      20.406  14.079  45.990  1.00  0.410          O  
ATOM   6270  CB  MET A 396      19.419  15.123  49.017  1.00  0.640          C  
ATOM   6271  CG  MET A 396      18.273  14.240  48.689  1.00  0.640          C  
ATOM   6272  SD  MET A 396      17.173  13.930  50.115  1.00  0.640          S  
ATOM   6273  CE  MET A 396      18.199  13.092  51.297  1.00  0.640          C  
ATOM   6274  H   MET A 396      18.742  16.079  46.443  1.00  0.470          H  
ATOM   6275  HA  MET A 396      21.127  16.142  48.288  1.00  0.580          H  
ATOM   6276 1HB  MET A 396      20.042  14.572  49.697  1.00  0.760          H  
ATOM   6277 2HB  MET A 396      19.054  15.994  49.550  1.00  0.760          H  
ATOM   6278 1HG  MET A 396      17.695  14.731  47.919  1.00  0.760          H  
ATOM   6279 2HG  MET A 396      18.636  13.286  48.307  1.00  0.760          H  
ATOM   6280 1HE  MET A 396      17.609  12.864  52.186  1.00  0.760          H  
ATOM   6281 2HE  MET A 396      18.583  12.167  50.865  1.00  0.760          H  
ATOM   6282 3HE  MET A 396      19.025  13.733  51.574  1.00  0.760          H  
ATOM   6283  N   THR A 397      22.040  13.905  47.528  1.00  0.370          N  
ATOM   6284  CA  THR A 397      22.668  12.840  46.776  1.00  0.350          C  
ATOM   6285  C   THR A 397      22.777  11.575  47.613  1.00  0.360          C  
ATOM   6286  O   THR A 397      22.752  11.609  48.848  1.00  0.400          O  
ATOM   6287  CB  THR A 397      24.057  13.266  46.256  1.00  0.500          C  
ATOM   6288  OG1 THR A 397      25.009  13.441  47.319  1.00  0.500          O  
ATOM   6289  CG2 THR A 397      23.931  14.633  45.518  1.00  0.500          C  
ATOM   6290  H   THR A 397      22.436  14.233  48.408  1.00  0.440          H  
ATOM   6291  HA  THR A 397      22.055  12.601  45.911  1.00  0.420          H  
ATOM   6292  HB  THR A 397      24.420  12.508  45.592  1.00  0.600          H  
ATOM   6293  HG1 THR A 397      25.897  13.288  46.890  1.00  0.600          H  
ATOM   6294 1HG2 THR A 397      24.910  14.924  45.133  1.00  0.600          H  
ATOM   6295 2HG2 THR A 397      23.224  14.539  44.700  1.00  0.600          H  
ATOM   6296 3HG2 THR A 397      23.579  15.397  46.206  1.00  0.600          H  
ATOM   6297  N   SER A 398      22.881  10.442  46.923  1.00  0.360          N  
ATOM   6298  CA  SER A 398      22.952   9.152  47.592  1.00  0.380          C  
ATOM   6299  C   SER A 398      23.517   8.012  46.756  1.00  0.390          C  
ATOM   6300  O   SER A 398      24.049   8.212  45.655  1.00  0.410          O  
ATOM   6301  CB  SER A 398      21.566   8.762  48.058  1.00  0.520          C  
ATOM   6302  OG  SER A 398      21.611   7.635  48.871  1.00  0.520          O  
ATOM   6303  H   SER A 398      22.867  10.494  45.902  1.00  0.430          H  
ATOM   6304  HA  SER A 398      23.593   9.268  48.470  1.00  0.460          H  
ATOM   6305 1HB  SER A 398      21.123   9.584  48.613  1.00  0.630          H  
ATOM   6306 2HB  SER A 398      20.926   8.570  47.207  1.00  0.630          H  
ATOM   6307  HG  SER A 398      20.671   7.469  49.124  1.00  0.630          H  
ATOM   6308  N   LYS A 399      23.444   6.817  47.351  1.00  0.420          N  
ATOM   6309  CA  LYS A 399      23.879   5.546  46.778  1.00  0.450          C  
ATOM   6310  C   LYS A 399      22.757   4.561  47.044  1.00  0.430          C  
ATOM   6311  O   LYS A 399      22.802   3.375  46.697  1.00  0.430          O  
ATOM   6312  CB  LYS A 399      25.198   5.075  47.397  1.00  0.620          C  
ATOM   6313  CG  LYS A 399      25.123   4.714  48.888  1.00  0.620          C  
ATOM   6314  CD  LYS A 399      26.493   4.294  49.428  1.00  0.620          C  
ATOM   6315  CE  LYS A 399      26.416   3.889  50.900  1.00  0.620          C  
ATOM   6316  NZ  LYS A 399      27.749   3.484  51.439  1.00  0.620          N  
ATOM   6317  H   LYS A 399      22.974   6.789  48.255  1.00  0.500          H  
ATOM   6318  HA  LYS A 399      23.998   5.648  45.696  1.00  0.540          H  
ATOM   6319 1HB  LYS A 399      25.557   4.199  46.856  1.00  0.740          H  
ATOM   6320 2HB  LYS A 399      25.947   5.859  47.281  1.00  0.740          H  
ATOM   6321 1HG  LYS A 399      24.770   5.581  49.450  1.00  0.740          H  
ATOM   6322 2HG  LYS A 399      24.421   3.893  49.037  1.00  0.740          H  
ATOM   6323 1HD  LYS A 399      26.871   3.453  48.845  1.00  0.740          H  
ATOM   6324 2HD  LYS A 399      27.191   5.128  49.329  1.00  0.740          H  
ATOM   6325 1HE  LYS A 399      26.041   4.730  51.481  1.00  0.740          H  
ATOM   6326 2HE  LYS A 399      25.725   3.053  51.002  1.00  0.740          H  
ATOM   6327 1HZ  LYS A 399      27.653   3.223  52.412  1.00  0.740          H  
ATOM   6328 2HZ  LYS A 399      28.101   2.695  50.914  1.00  0.740          H  
ATOM   6329 3HZ  LYS A 399      28.397   4.254  51.362  1.00  0.740          H  
ATOM   6330  N   THR A 400      21.752   5.067  47.735  1.00  0.430          N  
ATOM   6331  CA  THR A 400      20.609   4.269  48.156  1.00  0.430          C  
ATOM   6332  C   THR A 400      19.659   4.005  47.007  1.00  0.400          C  
ATOM   6333  O   THR A 400      18.552   4.554  46.943  1.00  0.380          O  
ATOM   6334  CB  THR A 400      19.829   4.929  49.295  1.00  0.600          C  
ATOM   6335  OG1 THR A 400      19.440   6.244  48.888  1.00  0.600          O  
ATOM   6336  CG2 THR A 400      20.690   4.988  50.549  1.00  0.600          C  
ATOM   6337  H   THR A 400      21.806   6.053  47.984  1.00  0.520          H  
ATOM   6338  HA  THR A 400      20.975   3.305  48.510  1.00  0.520          H  
ATOM   6339  HB  THR A 400      18.939   4.352  49.503  1.00  0.720          H  
ATOM   6340  HG1 THR A 400      18.782   6.141  48.160  1.00  0.720          H  
ATOM   6341 1HG2 THR A 400      20.125   5.457  51.353  1.00  0.720          H  
ATOM   6342 2HG2 THR A 400      20.967   3.977  50.840  1.00  0.720          H  
ATOM   6343 3HG2 THR A 400      21.590   5.562  50.359  1.00  0.720          H  
ATOM   6344  N   ASP A 401      20.082   3.122  46.110  1.00  0.430          N  
ATOM   6345  CA  ASP A 401      19.315   2.793  44.912  1.00  0.430          C  
ATOM   6346  C   ASP A 401      18.153   1.873  45.252  1.00  0.430          C  
ATOM   6347  O   ASP A 401      18.185   0.659  45.029  1.00  0.470          O  
ATOM   6348  CB  ASP A 401      20.208   2.132  43.863  1.00  0.600          C  
ATOM   6349  CG  ASP A 401      19.508   1.941  42.548  1.00  0.600          C  
ATOM   6350  OD1 ASP A 401      18.451   2.478  42.439  1.00  0.600          O  
ATOM   6351  OD2 ASP A 401      19.989   1.228  41.680  1.00  0.600          O  
ATOM   6352  H   ASP A 401      21.030   2.764  46.247  1.00  0.520          H  
ATOM   6353  HA  ASP A 401      18.905   3.712  44.494  1.00  0.520          H  
ATOM   6354 1HB  ASP A 401      21.063   2.770  43.706  1.00  0.720          H  
ATOM   6355 2HB  ASP A 401      20.568   1.173  44.227  1.00  0.720          H  
ATOM   6356  N   ILE A 402      17.141   2.487  45.848  1.00  0.390          N  
ATOM   6357  CA  ILE A 402      15.938   1.831  46.316  1.00  0.380          C  
ATOM   6358  C   ILE A 402      14.751   2.344  45.516  1.00  0.350          C  
ATOM   6359  O   ILE A 402      14.540   3.553  45.424  1.00  0.350          O  
ATOM   6360  CB  ILE A 402      15.738   2.116  47.820  1.00  0.540          C  
ATOM   6361  CG1 ILE A 402      16.974   1.571  48.606  1.00  0.540          C  
ATOM   6362  CG2 ILE A 402      14.419   1.482  48.315  1.00  0.540          C  
ATOM   6363  CD1 ILE A 402      17.050   2.000  50.055  1.00  0.540          C  
ATOM   6364  H   ILE A 402      17.271   3.489  46.007  1.00  0.470          H  
ATOM   6365  HA  ILE A 402      16.030   0.758  46.158  1.00  0.460          H  
ATOM   6366  HB  ILE A 402      15.702   3.194  47.978  1.00  0.640          H  
ATOM   6367 1HG1 ILE A 402      16.967   0.485  48.560  1.00  0.640          H  
ATOM   6368 2HG1 ILE A 402      17.875   1.926  48.122  1.00  0.640          H  
ATOM   6369 1HG2 ILE A 402      14.272   1.690  49.367  1.00  0.640          H  
ATOM   6370 2HG2 ILE A 402      13.573   1.895  47.761  1.00  0.640          H  
ATOM   6371 3HG2 ILE A 402      14.453   0.403  48.163  1.00  0.640          H  
ATOM   6372 1HD1 ILE A 402      17.951   1.584  50.505  1.00  0.640          H  
ATOM   6373 2HD1 ILE A 402      17.085   3.085  50.110  1.00  0.640          H  
ATOM   6374 3HD1 ILE A 402      16.187   1.643  50.602  1.00  0.640          H  
ATOM   6375  N   SER A 403      13.995   1.429  44.925  1.00  0.340          N  
ATOM   6376  CA  SER A 403      12.829   1.779  44.127  1.00  0.330          C  
ATOM   6377  C   SER A 403      11.664   2.273  44.981  1.00  0.310          C  
ATOM   6378  O   SER A 403      11.517   1.876  46.142  1.00  0.330          O  
ATOM   6379  CB  SER A 403      12.465   0.550  43.345  1.00  0.470          C  
ATOM   6380  OG  SER A 403      12.120  -0.492  44.215  1.00  0.470          O  
ATOM   6381  H   SER A 403      14.219   0.450  45.032  1.00  0.410          H  
ATOM   6382  HA  SER A 403      13.099   2.578  43.437  1.00  0.400          H  
ATOM   6383 1HB  SER A 403      11.635   0.766  42.669  1.00  0.560          H  
ATOM   6384 2HB  SER A 403      13.314   0.249  42.740  1.00  0.560          H  
ATOM   6385  HG  SER A 403      12.197  -1.301  43.681  1.00  0.560          H  
ATOM   6386  N   SER A 404      10.827   3.128  44.384  1.00  0.290          N  
ATOM   6387  CA  SER A 404       9.636   3.682  45.046  1.00  0.290          C  
ATOM   6388  C   SER A 404       8.772   4.469  44.065  1.00  0.290          C  
ATOM   6389  O   SER A 404       9.174   4.699  42.922  1.00  0.390          O  
ATOM   6390  CB  SER A 404      10.020   4.589  46.210  1.00  0.410          C  
ATOM   6391  OG  SER A 404      10.615   5.779  45.763  1.00  0.410          O  
ATOM   6392  H   SER A 404      11.035   3.391  43.417  1.00  0.350          H  
ATOM   6393  HA  SER A 404       9.041   2.852  45.431  1.00  0.350          H  
ATOM   6394 1HB  SER A 404       9.129   4.826  46.790  1.00  0.490          H  
ATOM   6395 2HB  SER A 404      10.704   4.074  46.877  1.00  0.490          H  
ATOM   6396  HG  SER A 404      10.939   6.220  46.550  1.00  0.490          H  
ATOM   6397  N   SER A 405       7.607   4.923  44.513  1.00  0.300          N  
ATOM   6398  CA  SER A 405       6.802   5.805  43.673  1.00  0.310          C  
ATOM   6399  C   SER A 405       6.092   6.870  44.494  1.00  0.280          C  
ATOM   6400  O   SER A 405       5.956   6.769  45.719  1.00  0.310          O  
ATOM   6401  CB  SER A 405       5.790   5.031  42.862  1.00  0.430          C  
ATOM   6402  OG  SER A 405       4.867   4.414  43.668  1.00  0.430          O  
ATOM   6403  H   SER A 405       7.289   4.684  45.442  1.00  0.360          H  
ATOM   6404  HA  SER A 405       7.466   6.321  42.978  1.00  0.370          H  
ATOM   6405 1HB  SER A 405       5.273   5.712  42.194  1.00  0.520          H  
ATOM   6406 2HB  SER A 405       6.298   4.306  42.254  1.00  0.520          H  
ATOM   6407  HG  SER A 405       4.296   3.922  43.076  1.00  0.520          H  
ATOM   6408  N   VAL A 406       5.710   7.933  43.789  1.00  0.250          N  
ATOM   6409  CA  VAL A 406       5.007   9.085  44.332  1.00  0.230          C  
ATOM   6410  C   VAL A 406       3.708   9.340  43.600  1.00  0.230          C  
ATOM   6411  O   VAL A 406       3.687   9.488  42.378  1.00  0.230          O  
ATOM   6412  CB  VAL A 406       5.917  10.341  44.240  1.00  0.330          C  
ATOM   6413  CG1 VAL A 406       5.193  11.611  44.735  1.00  0.330          C  
ATOM   6414  CG2 VAL A 406       7.168  10.099  45.070  1.00  0.330          C  
ATOM   6415  H   VAL A 406       5.907   7.911  42.785  1.00  0.300          H  
ATOM   6416  HA  VAL A 406       4.780   8.887  45.379  1.00  0.280          H  
ATOM   6417  HB  VAL A 406       6.195  10.509  43.209  1.00  0.400          H  
ATOM   6418 1HG1 VAL A 406       5.875  12.458  44.656  1.00  0.400          H  
ATOM   6419 2HG1 VAL A 406       4.304  11.809  44.130  1.00  0.400          H  
ATOM   6420 3HG1 VAL A 406       4.900  11.477  45.769  1.00  0.400          H  
ATOM   6421 1HG2 VAL A 406       7.813  10.960  45.005  1.00  0.400          H  
ATOM   6422 2HG2 VAL A 406       6.889   9.933  46.108  1.00  0.400          H  
ATOM   6423 3HG2 VAL A 406       7.701   9.227  44.699  1.00  0.400          H  
ATOM   6424  N   ILE A 407       2.619   9.434  44.338  1.00  0.220          N  
ATOM   6425  CA  ILE A 407       1.354   9.711  43.687  1.00  0.210          C  
ATOM   6426  C   ILE A 407       1.175  11.214  43.685  1.00  0.200          C  
ATOM   6427  O   ILE A 407       1.396  11.876  44.703  1.00  0.200          O  
ATOM   6428  CB  ILE A 407       0.170   8.984  44.352  1.00  0.300          C  
ATOM   6429  CG1 ILE A 407       0.455   7.414  44.421  1.00  0.300          C  
ATOM   6430  CG2 ILE A 407      -1.138   9.282  43.546  1.00  0.300          C  
ATOM   6431  CD1 ILE A 407       0.713   6.727  43.081  1.00  0.300          C  
ATOM   6432  H   ILE A 407       2.675   9.317  45.342  1.00  0.260          H  
ATOM   6433  HA  ILE A 407       1.397   9.401  42.647  1.00  0.250          H  
ATOM   6434  HB  ILE A 407       0.047   9.339  45.372  1.00  0.360          H  
ATOM   6435 1HG1 ILE A 407       1.322   7.244  45.058  1.00  0.360          H  
ATOM   6436 2HG1 ILE A 407      -0.415   6.932  44.880  1.00  0.360          H  
ATOM   6437 1HG2 ILE A 407      -1.973   8.775  44.021  1.00  0.360          H  
ATOM   6438 2HG2 ILE A 407      -1.336  10.356  43.535  1.00  0.360          H  
ATOM   6439 3HG2 ILE A 407      -1.039   8.937  42.519  1.00  0.360          H  
ATOM   6440 1HD1 ILE A 407       0.892   5.685  43.206  1.00  0.360          H  
ATOM   6441 2HD1 ILE A 407      -0.141   6.851  42.438  1.00  0.360          H  
ATOM   6442 3HD1 ILE A 407       1.583   7.161  42.632  1.00  0.360          H  
ATOM   6443  N   THR A 408       0.860  11.745  42.515  1.00  0.190          N  
ATOM   6444  CA  THR A 408       0.706  13.163  42.293  1.00  0.170          C  
ATOM   6445  C   THR A 408      -0.769  13.486  42.078  1.00  0.190          C  
ATOM   6446  O   THR A 408      -1.602  12.586  41.948  1.00  0.250          O  
ATOM   6447  CB  THR A 408       1.499  13.614  41.065  1.00  0.250          C  
ATOM   6448  OG1 THR A 408       0.885  13.092  39.904  1.00  0.250          O  
ATOM   6449  CG2 THR A 408       2.926  13.065  41.122  1.00  0.250          C  
ATOM   6450  H   THR A 408       0.672  11.126  41.725  1.00  0.230          H  
ATOM   6451  HA  THR A 408       1.050  13.696  43.169  1.00  0.200          H  
ATOM   6452  HB  THR A 408       1.514  14.703  41.018  1.00  0.300          H  
ATOM   6453  HG1 THR A 408       1.114  13.675  39.157  1.00  0.300          H  
ATOM   6454 1HG2 THR A 408       3.459  13.397  40.236  1.00  0.300          H  
ATOM   6455 2HG2 THR A 408       3.423  13.426  42.001  1.00  0.300          H  
ATOM   6456 3HG2 THR A 408       2.908  11.978  41.148  1.00  0.300          H  
ATOM   6457  N   SER A 409      -1.111  14.769  41.982  1.00  0.200          N  
ATOM   6458  CA  SER A 409      -2.511  15.171  41.841  1.00  0.240          C  
ATOM   6459  C   SER A 409      -3.214  14.492  40.656  1.00  0.240          C  
ATOM   6460  O   SER A 409      -4.325  13.971  40.803  1.00  0.280          O  
ATOM   6461  CB  SER A 409      -2.583  16.685  41.706  1.00  0.320          C  
ATOM   6462  OG  SER A 409      -3.899  17.136  41.604  1.00  0.320          O  
ATOM   6463  H   SER A 409      -0.395  15.478  42.045  1.00  0.240          H  
ATOM   6464  HA  SER A 409      -3.036  14.884  42.752  1.00  0.290          H  
ATOM   6465 1HB  SER A 409      -2.100  17.152  42.564  1.00  0.380          H  
ATOM   6466 2HB  SER A 409      -2.032  16.987  40.819  1.00  0.380          H  
ATOM   6467  HG  SER A 409      -3.854  18.105  41.656  1.00  0.380          H  
ATOM   6468  N   LEU A 410      -2.580  14.474  39.475  1.00  0.260          N  
ATOM   6469  CA  LEU A 410      -3.186  13.843  38.292  1.00  0.270          C  
ATOM   6470  C   LEU A 410      -2.528  12.532  37.808  1.00  0.270          C  
ATOM   6471  O   LEU A 410      -2.692  12.170  36.636  1.00  0.250          O  
ATOM   6472  CB  LEU A 410      -3.195  14.817  37.109  1.00  0.370          C  
ATOM   6473  CG  LEU A 410      -3.990  16.132  37.236  1.00  0.370          C  
ATOM   6474  CD1 LEU A 410      -3.769  16.929  35.975  1.00  0.370          C  
ATOM   6475  CD2 LEU A 410      -5.471  15.857  37.412  1.00  0.370          C  
ATOM   6476  H   LEU A 410      -1.665  14.938  39.379  1.00  0.310          H  
ATOM   6477  HA  LEU A 410      -4.213  13.590  38.542  1.00  0.320          H  
ATOM   6478 1HB  LEU A 410      -2.158  15.091  36.906  1.00  0.450          H  
ATOM   6479 2HB  LEU A 410      -3.587  14.293  36.243  1.00  0.450          H  
ATOM   6480  HG  LEU A 410      -3.617  16.706  38.086  1.00  0.450          H  
ATOM   6481 1HD1 LEU A 410      -4.300  17.854  36.039  1.00  0.450          H  
ATOM   6482 2HD1 LEU A 410      -2.731  17.129  35.839  1.00  0.450          H  
ATOM   6483 3HD1 LEU A 410      -4.127  16.358  35.125  1.00  0.450          H  
ATOM   6484 1HD2 LEU A 410      -6.007  16.801  37.480  1.00  0.450          H  
ATOM   6485 2HD2 LEU A 410      -5.846  15.290  36.559  1.00  0.450          H  
ATOM   6486 3HD2 LEU A 410      -5.639  15.289  38.311  1.00  0.450          H  
ATOM   6487  N   GLY A 411      -1.779  11.827  38.654  1.00  0.310          N  
ATOM   6488  CA  GLY A 411      -1.092  10.624  38.153  1.00  0.280          C  
ATOM   6489  C   GLY A 411      -0.014  10.146  39.106  1.00  0.250          C  
ATOM   6490  O   GLY A 411      -0.157  10.266  40.321  1.00  0.260          O  
ATOM   6491  H   GLY A 411      -1.707  12.116  39.639  1.00  0.370          H  
ATOM   6492 1HA  GLY A 411      -1.808   9.827  37.981  1.00  0.340          H  
ATOM   6493 2HA  GLY A 411      -0.635  10.852  37.190  1.00  0.340          H  
ATOM   6494  N   ALA A 412       1.041   9.541  38.567  1.00  0.230          N  
ATOM   6495  CA  ALA A 412       2.095   9.041  39.444  1.00  0.230          C  
ATOM   6496  C   ALA A 412       3.482   9.062  38.815  1.00  0.220          C  
ATOM   6497  O   ALA A 412       3.665   8.799  37.623  1.00  0.280          O  
ATOM   6498  CB  ALA A 412       1.777   7.623  39.866  1.00  0.320          C  
ATOM   6499  H   ALA A 412       1.077   9.454  37.546  1.00  0.280          H  
ATOM   6500  HA  ALA A 412       2.127   9.680  40.325  1.00  0.280          H  
ATOM   6501 1HB  ALA A 412       2.552   7.274  40.551  1.00  0.390          H  
ATOM   6502 2HB  ALA A 412       0.811   7.608  40.352  1.00  0.390          H  
ATOM   6503 3HB  ALA A 412       1.753   6.987  39.004  1.00  0.390          H  
ATOM   6504  N   ILE A 413       4.479   9.294  39.671  1.00  0.210          N  
ATOM   6505  CA  ILE A 413       5.889   9.274  39.298  1.00  0.210          C  
ATOM   6506  C   ILE A 413       6.474   7.981  39.824  1.00  0.230          C  
ATOM   6507  O   ILE A 413       6.387   7.676  41.016  1.00  0.260          O  
ATOM   6508  CB  ILE A 413       6.710  10.445  39.908  1.00  0.290          C  
ATOM   6509  CG1 ILE A 413       6.157  11.814  39.474  1.00  0.290          C  
ATOM   6510  CG2 ILE A 413       8.184  10.308  39.429  1.00  0.290          C  
ATOM   6511  CD1 ILE A 413       6.747  13.016  40.261  1.00  0.290          C  
ATOM   6512  H   ILE A 413       4.229   9.488  40.642  1.00  0.250          H  
ATOM   6513  HA  ILE A 413       5.987   9.287  38.213  1.00  0.250          H  
ATOM   6514  HB  ILE A 413       6.673  10.401  40.984  1.00  0.350          H  
ATOM   6515 1HG1 ILE A 413       6.372  11.956  38.434  1.00  0.350          H  
ATOM   6516 2HG1 ILE A 413       5.083  11.804  39.602  1.00  0.350          H  
ATOM   6517 1HG2 ILE A 413       8.797  11.101  39.829  1.00  0.350          H  
ATOM   6518 2HG2 ILE A 413       8.610   9.360  39.750  1.00  0.350          H  
ATOM   6519 3HG2 ILE A 413       8.211  10.350  38.340  1.00  0.350          H  
ATOM   6520 1HD1 ILE A 413       6.304  13.934  39.900  1.00  0.350          H  
ATOM   6521 2HD1 ILE A 413       6.521  12.903  41.324  1.00  0.350          H  
ATOM   6522 3HD1 ILE A 413       7.820  13.074  40.131  1.00  0.350          H  
ATOM   6523  N   VAL A 414       7.058   7.198  38.947  1.00  0.230          N  
ATOM   6524  CA  VAL A 414       7.594   5.916  39.371  1.00  0.230          C  
ATOM   6525  C   VAL A 414       9.089   5.828  39.167  1.00  0.230          C  
ATOM   6526  O   VAL A 414       9.589   6.043  38.066  1.00  0.240          O  
ATOM   6527  CB  VAL A 414       6.868   4.778  38.619  1.00  0.320          C  
ATOM   6528  CG1 VAL A 414       7.445   3.390  39.018  1.00  0.320          C  
ATOM   6529  CG2 VAL A 414       5.376   4.873  38.951  1.00  0.320          C  
ATOM   6530  H   VAL A 414       7.129   7.524  37.978  1.00  0.280          H  
ATOM   6531  HA  VAL A 414       7.405   5.791  40.434  1.00  0.280          H  
ATOM   6532  HB  VAL A 414       7.012   4.895  37.545  1.00  0.390          H  
ATOM   6533 1HG1 VAL A 414       6.914   2.610  38.482  1.00  0.390          H  
ATOM   6534 2HG1 VAL A 414       8.505   3.334  38.765  1.00  0.390          H  
ATOM   6535 3HG1 VAL A 414       7.324   3.242  40.084  1.00  0.390          H  
ATOM   6536 1HG2 VAL A 414       4.837   4.094  38.446  1.00  0.390          H  
ATOM   6537 2HG2 VAL A 414       5.252   4.762  40.010  1.00  0.390          H  
ATOM   6538 3HG2 VAL A 414       4.979   5.839  38.639  1.00  0.390          H  
ATOM   6539  N   SER A 415       9.817   5.513  40.235  1.00  0.260          N  
ATOM   6540  CA  SER A 415      11.260   5.367  40.127  1.00  0.290          C  
ATOM   6541  C   SER A 415      11.593   3.889  40.290  1.00  0.280          C  
ATOM   6542  O   SER A 415      11.556   3.335  41.395  1.00  0.310          O  
ATOM   6543  CB  SER A 415      11.966   6.209  41.162  1.00  0.390          C  
ATOM   6544  OG  SER A 415      11.766   7.571  40.958  1.00  0.390          O  
ATOM   6545  H   SER A 415       9.376   5.346  41.145  1.00  0.310          H  
ATOM   6546  HA  SER A 415      11.589   5.680  39.142  1.00  0.350          H  
ATOM   6547 1HB  SER A 415      11.646   5.928  42.169  1.00  0.470          H  
ATOM   6548 2HB  SER A 415      12.977   6.024  41.089  1.00  0.470          H  
ATOM   6549  HG  SER A 415      12.555   8.007  41.384  1.00  0.470          H  
ATOM   6550  N   CYS A 416      11.877   3.232  39.168  1.00  0.290          N  
ATOM   6551  CA  CYS A 416      12.065   1.780  39.227  1.00  0.320          C  
ATOM   6552  C   CYS A 416      13.528   1.424  39.078  1.00  0.310          C  
ATOM   6553  O   CYS A 416      14.215   1.934  38.186  1.00  0.320          O  
ATOM   6554  CB  CYS A 416      11.244   1.107  38.130  1.00  0.440          C  
ATOM   6555  SG  CYS A 416      11.246  -0.670  38.260  1.00  0.440          S  
ATOM   6556  H   CYS A 416      11.933   3.714  38.282  1.00  0.350          H  
ATOM   6557  HA  CYS A 416      11.711   1.420  40.186  1.00  0.380          H  
ATOM   6558 1HB  CYS A 416      10.216   1.457  38.171  1.00  0.520          H  
ATOM   6559 2HB  CYS A 416      11.645   1.376  37.152  1.00  0.520          H  
ATOM   6560  N   TYR A 417      14.064   0.616  39.991  1.00  0.330          N  
ATOM   6561  CA  TYR A 417      15.486   0.290  39.938  1.00  0.330          C  
ATOM   6562  C   TYR A 417      15.829  -1.171  40.208  1.00  0.340          C  
ATOM   6563  O   TYR A 417      15.054  -1.934  40.813  1.00  0.360          O  
ATOM   6564  CB  TYR A 417      16.291   1.168  40.886  1.00  0.460          C  
ATOM   6565  CG  TYR A 417      16.091   2.631  40.642  1.00  0.460          C  
ATOM   6566  CD1 TYR A 417      15.443   3.388  41.591  1.00  0.460          C  
ATOM   6567  CD2 TYR A 417      16.496   3.204  39.440  1.00  0.460          C  
ATOM   6568  CE1 TYR A 417      15.217   4.705  41.368  1.00  0.460          C  
ATOM   6569  CE2 TYR A 417      16.236   4.516  39.200  1.00  0.460          C  
ATOM   6570  CZ  TYR A 417      15.602   5.274  40.151  1.00  0.460          C  
ATOM   6571  OH  TYR A 417      15.369   6.603  39.874  1.00  0.460          O  
ATOM   6572  H   TYR A 417      13.464   0.208  40.691  1.00  0.400          H  
ATOM   6573  HA  TYR A 417      15.833   0.498  38.927  1.00  0.400          H  
ATOM   6574 1HB  TYR A 417      16.023   0.951  41.922  1.00  0.550          H  
ATOM   6575 2HB  TYR A 417      17.351   0.949  40.771  1.00  0.550          H  
ATOM   6576  HD1 TYR A 417      15.138   2.934  42.524  1.00  0.550          H  
ATOM   6577  HD2 TYR A 417      16.999   2.604  38.685  1.00  0.550          H  
ATOM   6578  HE1 TYR A 417      14.725   5.300  42.135  1.00  0.550          H  
ATOM   6579  HE2 TYR A 417      16.544   4.962  38.261  1.00  0.550          H  
ATOM   6580  HH  TYR A 417      14.944   7.072  40.645  1.00  0.550          H  
ATOM   6581  N   GLY A 418      17.037  -1.545  39.784  1.00  0.350          N  
ATOM   6582  CA  GLY A 418      17.585  -2.870  40.029  1.00  0.360          C  
ATOM   6583  C   GLY A 418      16.728  -3.953  39.406  1.00  0.380          C  
ATOM   6584  O   GLY A 418      16.471  -3.946  38.200  1.00  0.400          O  
ATOM   6585  H   GLY A 418      17.608  -0.867  39.295  1.00  0.420          H  
ATOM   6586 1HA  GLY A 418      18.596  -2.923  39.625  1.00  0.430          H  
ATOM   6587 2HA  GLY A 418      17.664  -3.034  41.103  1.00  0.430          H  
ATOM   6588  N   LYS A 419      16.325  -4.916  40.233  1.00  0.410          N  
ATOM   6589  CA  LYS A 419      15.498  -6.036  39.799  1.00  0.450          C  
ATOM   6590  C   LYS A 419      14.054  -5.917  40.286  1.00  0.430          C  
ATOM   6591  O   LYS A 419      13.326  -6.912  40.295  1.00  0.460          O  
ATOM   6592  CB  LYS A 419      16.065  -7.378  40.268  1.00  0.610          C  
ATOM   6593  CG  LYS A 419      17.384  -7.796  39.638  1.00  0.610          C  
ATOM   6594  CD  LYS A 419      17.773  -9.200  40.135  1.00  0.610          C  
ATOM   6595  CE  LYS A 419      18.951  -9.808  39.366  1.00  0.610          C  
ATOM   6596  NZ  LYS A 419      20.257  -9.182  39.714  1.00  0.610          N  
ATOM   6597  H   LYS A 419      16.587  -4.855  41.207  1.00  0.490          H  
ATOM   6598  HA  LYS A 419      15.471  -6.039  38.708  1.00  0.540          H  
ATOM   6599 1HB  LYS A 419      16.206  -7.350  41.348  1.00  0.740          H  
ATOM   6600 2HB  LYS A 419      15.343  -8.165  40.057  1.00  0.740          H  
ATOM   6601 1HG  LYS A 419      17.277  -7.807  38.552  1.00  0.740          H  
ATOM   6602 2HG  LYS A 419      18.157  -7.079  39.905  1.00  0.740          H  
ATOM   6603 1HD  LYS A 419      18.041  -9.143  41.191  1.00  0.740          H  
ATOM   6604 2HD  LYS A 419      16.916  -9.866  40.036  1.00  0.740          H  
ATOM   6605 1HE  LYS A 419      19.004 -10.871  39.590  1.00  0.740          H  
ATOM   6606 2HE  LYS A 419      18.778  -9.680  38.298  1.00  0.740          H  
ATOM   6607 1HZ  LYS A 419      21.004  -9.621  39.184  1.00  0.740          H  
ATOM   6608 2HZ  LYS A 419      20.266  -8.197  39.510  1.00  0.740          H  
ATOM   6609 3HZ  LYS A 419      20.458  -9.303  40.701  1.00  0.740          H  
ATOM   6610  N   THR A 420      13.665  -4.733  40.761  1.00  0.400          N  
ATOM   6611  CA  THR A 420      12.317  -4.493  41.280  1.00  0.390          C  
ATOM   6612  C   THR A 420      11.259  -4.657  40.201  1.00  0.360          C  
ATOM   6613  O   THR A 420      11.456  -4.236  39.063  1.00  0.440          O  
ATOM   6614  CB  THR A 420      12.149  -3.051  41.848  1.00  0.550          C  
ATOM   6615  OG1 THR A 420      13.087  -2.812  42.895  1.00  0.550          O  
ATOM   6616  CG2 THR A 420      10.727  -2.861  42.440  1.00  0.550          C  
ATOM   6617  H   THR A 420      14.309  -3.937  40.723  1.00  0.480          H  
ATOM   6618  HA  THR A 420      12.117  -5.214  42.071  1.00  0.470          H  
ATOM   6619  HB  THR A 420      12.310  -2.324  41.047  1.00  0.660          H  
ATOM   6620  HG1 THR A 420      13.969  -2.674  42.495  1.00  0.660          H  
ATOM   6621 1HG2 THR A 420      10.615  -1.866  42.823  1.00  0.660          H  
ATOM   6622 2HG2 THR A 420       9.986  -2.997  41.700  1.00  0.660          H  
ATOM   6623 3HG2 THR A 420      10.572  -3.573  43.241  1.00  0.660          H  
ATOM   6624  N   LYS A 421      10.147  -5.302  40.539  1.00  0.370          N  
ATOM   6625  CA  LYS A 421       9.037  -5.353  39.606  1.00  0.370          C  
ATOM   6626  C   LYS A 421       8.223  -4.075  39.784  1.00  0.370          C  
ATOM   6627  O   LYS A 421       7.780  -3.770  40.898  1.00  0.560          O  
ATOM   6628  CB  LYS A 421       8.160  -6.583  39.845  1.00  0.520          C  
ATOM   6629  CG  LYS A 421       7.001  -6.739  38.851  1.00  0.520          C  
ATOM   6630  CD  LYS A 421       6.218  -8.024  39.114  1.00  0.520          C  
ATOM   6631  CE  LYS A 421       5.043  -8.187  38.150  1.00  0.520          C  
ATOM   6632  NZ  LYS A 421       4.297  -9.459  38.409  1.00  0.520          N  
ATOM   6633  H   LYS A 421      10.061  -5.695  41.463  1.00  0.440          H  
ATOM   6634  HA  LYS A 421       9.423  -5.376  38.587  1.00  0.440          H  
ATOM   6635 1HB  LYS A 421       8.776  -7.481  39.790  1.00  0.620          H  
ATOM   6636 2HB  LYS A 421       7.735  -6.535  40.849  1.00  0.620          H  
ATOM   6637 1HG  LYS A 421       6.320  -5.890  38.950  1.00  0.620          H  
ATOM   6638 2HG  LYS A 421       7.390  -6.753  37.833  1.00  0.620          H  
ATOM   6639 1HD  LYS A 421       6.884  -8.883  39.007  1.00  0.620          H  
ATOM   6640 2HD  LYS A 421       5.837  -8.009  40.135  1.00  0.620          H  
ATOM   6641 1HE  LYS A 421       4.361  -7.344  38.268  1.00  0.620          H  
ATOM   6642 2HE  LYS A 421       5.417  -8.198  37.127  1.00  0.620          H  
ATOM   6643 1HZ  LYS A 421       3.528  -9.550  37.760  1.00  0.620          H  
ATOM   6644 2HZ  LYS A 421       4.922 -10.245  38.293  1.00  0.620          H  
ATOM   6645 3HZ  LYS A 421       3.938  -9.455  39.354  1.00  0.620          H  
ATOM   6646  N   CYS A 422       8.064  -3.308  38.712  1.00  0.330          N  
ATOM   6647  CA  CYS A 422       7.326  -2.059  38.793  1.00  0.410          C  
ATOM   6648  C   CYS A 422       6.298  -2.008  37.674  1.00  0.410          C  
ATOM   6649  O   CYS A 422       6.678  -2.018  36.499  1.00  0.450          O  
ATOM   6650  CB  CYS A 422       8.295  -0.913  38.573  1.00  0.540          C  
ATOM   6651  SG  CYS A 422       9.734  -0.929  39.620  1.00  0.540          S  
ATOM   6652  H   CYS A 422       8.475  -3.589  37.831  1.00  0.400          H  
ATOM   6653  HA  CYS A 422       6.827  -1.981  39.756  1.00  0.490          H  
ATOM   6654 1HB  CYS A 422       8.648  -0.976  37.559  1.00  0.650          H  
ATOM   6655 2HB  CYS A 422       7.782   0.041  38.696  1.00  0.650          H  
ATOM   6656  N   THR A 423       5.014  -1.944  38.019  1.00  0.390          N  
ATOM   6657  CA  THR A 423       3.938  -1.930  37.015  1.00  0.400          C  
ATOM   6658  C   THR A 423       2.825  -0.924  37.314  1.00  0.380          C  
ATOM   6659  O   THR A 423       2.667  -0.451  38.443  1.00  0.410          O  
ATOM   6660  CB  THR A 423       3.294  -3.339  36.862  1.00  0.560          C  
ATOM   6661  OG1 THR A 423       2.657  -3.716  38.092  1.00  0.560          O  
ATOM   6662  CG2 THR A 423       4.346  -4.395  36.504  1.00  0.560          C  
ATOM   6663  H   THR A 423       4.777  -1.931  39.018  1.00  0.470          H  
ATOM   6664  HA  THR A 423       4.367  -1.653  36.054  1.00  0.480          H  
ATOM   6665  HB  THR A 423       2.546  -3.303  36.069  1.00  0.670          H  
ATOM   6666  HG1 THR A 423       1.881  -3.169  38.235  1.00  0.670          H  
ATOM   6667 1HG2 THR A 423       3.865  -5.359  36.396  1.00  0.670          H  
ATOM   6668 2HG2 THR A 423       4.820  -4.126  35.571  1.00  0.670          H  
ATOM   6669 3HG2 THR A 423       5.090  -4.460  37.285  1.00  0.670          H  
ATOM   6670  N   ALA A 424       2.002  -0.652  36.304  1.00  0.350          N  
ATOM   6671  CA  ALA A 424       0.793   0.155  36.480  1.00  0.350          C  
ATOM   6672  C   ALA A 424      -0.375  -0.648  35.922  1.00  0.380          C  
ATOM   6673  O   ALA A 424      -0.215  -1.337  34.900  1.00  0.390          O  
ATOM   6674  CB  ALA A 424       0.917   1.509  35.795  1.00  0.490          C  
ATOM   6675  H   ALA A 424       2.236  -1.024  35.376  1.00  0.420          H  
ATOM   6676  HA  ALA A 424       0.614   0.308  37.542  1.00  0.420          H  
ATOM   6677 1HB  ALA A 424       0.009   2.060  35.936  1.00  0.590          H  
ATOM   6678 2HB  ALA A 424       1.734   2.063  36.215  1.00  0.590          H  
ATOM   6679 3HB  ALA A 424       1.085   1.361  34.741  1.00  0.590          H  
ATOM   6680  N   SER A 425      -1.549  -0.520  36.555  1.00  0.400          N  
ATOM   6681  CA  SER A 425      -2.737  -1.262  36.130  1.00  0.430          C  
ATOM   6682  C   SER A 425      -4.091  -0.543  36.257  1.00  0.460          C  
ATOM   6683  O   SER A 425      -4.282   0.428  37.011  1.00  0.450          O  
ATOM   6684  CB  SER A 425      -2.828  -2.555  36.925  1.00  0.590          C  
ATOM   6685  OG  SER A 425      -3.038  -2.296  38.277  1.00  0.590          O  
ATOM   6686  H   SER A 425      -1.602   0.055  37.404  1.00  0.480          H  
ATOM   6687  HA  SER A 425      -2.609  -1.516  35.081  1.00  0.520          H  
ATOM   6688 1HB  SER A 425      -3.647  -3.156  36.547  1.00  0.710          H  
ATOM   6689 2HB  SER A 425      -1.914  -3.128  36.801  1.00  0.710          H  
ATOM   6690  HG  SER A 425      -3.141  -3.153  38.696  1.00  0.710          H  
ATOM   6691  N   ASN A 426      -5.033  -1.080  35.484  1.00  0.490          N  
ATOM   6692  CA  ASN A 426      -6.441  -0.698  35.360  1.00  0.550          C  
ATOM   6693  C   ASN A 426      -7.333  -1.769  36.006  1.00  0.580          C  
ATOM   6694  O   ASN A 426      -7.244  -2.959  35.673  1.00  0.590          O  
ATOM   6695  CB  ASN A 426      -6.753  -0.442  33.895  1.00  0.750          C  
ATOM   6696  CG  ASN A 426      -8.162   0.032  33.582  1.00  0.750          C  
ATOM   6697  OD1 ASN A 426      -9.187  -0.405  34.148  1.00  0.750          O  
ATOM   6698  ND2 ASN A 426      -8.233   0.955  32.641  1.00  0.750          N  
ATOM   6699  H   ASN A 426      -4.726  -1.875  34.910  1.00  0.590          H  
ATOM   6700  HA  ASN A 426      -6.609   0.232  35.910  1.00  0.660          H  
ATOM   6701 1HB  ASN A 426      -6.070   0.329  33.539  1.00  0.900          H  
ATOM   6702 2HB  ASN A 426      -6.527  -1.322  33.349  1.00  0.900          H  
ATOM   6703 1HD2 ASN A 426      -9.123   1.327  32.367  1.00  0.900          H  
ATOM   6704 2HD2 ASN A 426      -7.396   1.289  32.196  1.00  0.900          H  
ATOM   6705  N   LYS A 427      -8.163  -1.405  36.979  1.00  0.600          N  
ATOM   6706  CA  LYS A 427      -8.928  -2.438  37.684  1.00  0.640          C  
ATOM   6707  C   LYS A 427      -9.828  -3.264  36.758  1.00  0.670          C  
ATOM   6708  O   LYS A 427     -10.235  -4.367  37.123  1.00  0.690          O  
ATOM   6709  CB  LYS A 427      -9.792  -1.853  38.808  1.00  0.880          C  
ATOM   6710  CG  LYS A 427     -11.004  -1.030  38.365  1.00  0.880          C  
ATOM   6711  CD  LYS A 427     -11.754  -0.473  39.571  1.00  0.880          C  
ATOM   6712  CE  LYS A 427     -12.995   0.298  39.151  1.00  0.880          C  
ATOM   6713  NZ  LYS A 427     -13.733   0.856  40.327  1.00  0.880          N  
ATOM   6714  H   LYS A 427      -8.276  -0.412  37.221  1.00  0.720          H  
ATOM   6715  HA  LYS A 427      -8.215  -3.126  38.138  1.00  0.770          H  
ATOM   6716 1HB  LYS A 427     -10.150  -2.661  39.444  1.00  1.060          H  
ATOM   6717 2HB  LYS A 427      -9.172  -1.200  39.424  1.00  1.060          H  
ATOM   6718 1HG  LYS A 427     -10.693  -0.215  37.715  1.00  1.060          H  
ATOM   6719 2HG  LYS A 427     -11.690  -1.667  37.811  1.00  1.060          H  
ATOM   6720 1HD  LYS A 427     -12.047  -1.295  40.224  1.00  1.060          H  
ATOM   6721 2HD  LYS A 427     -11.093   0.195  40.125  1.00  1.060          H  
ATOM   6722 1HE  LYS A 427     -12.697   1.118  38.497  1.00  1.060          H  
ATOM   6723 2HE  LYS A 427     -13.659  -0.370  38.598  1.00  1.060          H  
ATOM   6724 1HZ  LYS A 427     -14.549   1.361  40.008  1.00  1.060          H  
ATOM   6725 2HZ  LYS A 427     -14.023   0.102  40.935  1.00  1.060          H  
ATOM   6726 3HZ  LYS A 427     -13.129   1.484  40.837  1.00  1.060          H  
ATOM   6727  N   ASN A 428     -10.177  -2.729  35.582  1.00  0.690          N  
ATOM   6728  CA  ASN A 428     -11.031  -3.442  34.649  1.00  0.740          C  
ATOM   6729  C   ASN A 428     -10.254  -4.073  33.484  1.00  0.730          C  
ATOM   6730  O   ASN A 428     -10.867  -4.559  32.526  1.00  0.790          O  
ATOM   6731  CB  ASN A 428     -12.093  -2.506  34.107  1.00  1.020          C  
ATOM   6732  CG  ASN A 428     -13.090  -2.061  35.140  1.00  1.020          C  
ATOM   6733  OD1 ASN A 428     -13.539  -2.833  35.997  1.00  1.020          O  
ATOM   6734  ND2 ASN A 428     -13.461  -0.809  35.063  1.00  1.020          N  
ATOM   6735  H   ASN A 428      -9.803  -1.817  35.313  1.00  0.830          H  
ATOM   6736  HA  ASN A 428     -11.523  -4.254  35.185  1.00  0.890          H  
ATOM   6737 1HB  ASN A 428     -11.609  -1.626  33.680  1.00  1.220          H  
ATOM   6738 2HB  ASN A 428     -12.631  -3.000  33.305  1.00  1.220          H  
ATOM   6739 1HD2 ASN A 428     -14.137  -0.443  35.700  1.00  1.220          H  
ATOM   6740 2HD2 ASN A 428     -13.069  -0.221  34.359  1.00  1.220          H  
ATOM   6741  N   ARG A 429      -8.917  -4.023  33.518  1.00  0.670          N  
ATOM   6742  CA  ARG A 429      -8.122  -4.573  32.409  1.00  0.670          C  
ATOM   6743  C   ARG A 429      -6.861  -5.345  32.831  1.00  0.620          C  
ATOM   6744  O   ARG A 429      -6.399  -6.216  32.090  1.00  0.630          O  
ATOM   6745  CB  ARG A 429      -7.695  -3.479  31.431  1.00  0.940          C  
ATOM   6746  CG  ARG A 429      -8.820  -2.735  30.670  1.00  0.940          C  
ATOM   6747  CD  ARG A 429      -9.519  -3.601  29.664  1.00  0.940          C  
ATOM   6748  NE  ARG A 429     -10.560  -2.869  28.940  1.00  0.940          N  
ATOM   6749  CZ  ARG A 429     -11.862  -2.741  29.318  1.00  0.940          C  
ATOM   6750  NH1 ARG A 429     -12.322  -3.292  30.430  1.00  0.940          N  
ATOM   6751  NH2 ARG A 429     -12.689  -2.046  28.547  1.00  0.940          N  
ATOM   6752  H   ARG A 429      -8.457  -3.633  34.340  1.00  0.800          H  
ATOM   6753  HA  ARG A 429      -8.751  -5.279  31.873  1.00  0.800          H  
ATOM   6754 1HB  ARG A 429      -7.107  -2.763  31.934  1.00  1.130          H  
ATOM   6755 2HB  ARG A 429      -7.052  -3.927  30.676  1.00  1.130          H  
ATOM   6756 1HG  ARG A 429      -9.555  -2.353  31.374  1.00  1.130          H  
ATOM   6757 2HG  ARG A 429      -8.382  -1.896  30.135  1.00  1.130          H  
ATOM   6758 1HD  ARG A 429      -8.789  -3.953  28.937  1.00  1.130          H  
ATOM   6759 2HD  ARG A 429      -9.977  -4.457  30.141  1.00  1.130          H  
ATOM   6760  HE  ARG A 429     -10.284  -2.421  28.078  1.00  1.130          H  
ATOM   6761 1HH1 ARG A 429     -11.705  -3.836  31.057  1.00  1.130          H  
ATOM   6762 2HH1 ARG A 429     -13.291  -3.182  30.681  1.00  1.130          H  
ATOM   6763 1HH2 ARG A 429     -12.349  -1.621  27.694  1.00  1.130          H  
ATOM   6764 2HH2 ARG A 429     -13.657  -1.940  28.808  1.00  1.130          H  
ATOM   6765  N   GLY A 430      -6.283  -5.018  33.987  1.00  0.580          N  
ATOM   6766  CA  GLY A 430      -5.009  -5.590  34.401  1.00  0.550          C  
ATOM   6767  C   GLY A 430      -3.859  -4.648  34.062  1.00  0.500          C  
ATOM   6768  O   GLY A 430      -4.039  -3.427  33.997  1.00  0.490          O  
ATOM   6769  H   GLY A 430      -6.708  -4.327  34.592  1.00  0.700          H  
ATOM   6770 1HA  GLY A 430      -5.029  -5.775  35.475  1.00  0.660          H  
ATOM   6771 2HA  GLY A 430      -4.858  -6.550  33.910  1.00  0.660          H  
ATOM   6772  N   ILE A 431      -2.659  -5.200  33.918  1.00  0.490          N  
ATOM   6773  CA  ILE A 431      -1.479  -4.363  33.729  1.00  0.450          C  
ATOM   6774  C   ILE A 431      -1.527  -3.631  32.406  1.00  0.450          C  
ATOM   6775  O   ILE A 431      -1.772  -4.228  31.357  1.00  0.470          O  
ATOM   6776  CB  ILE A 431      -0.184  -5.196  33.866  1.00  0.650          C  
ATOM   6777  CG1 ILE A 431      -0.087  -5.700  35.327  1.00  0.650          C  
ATOM   6778  CG2 ILE A 431       1.062  -4.368  33.456  1.00  0.650          C  
ATOM   6779  CD1 ILE A 431       0.987  -6.735  35.573  1.00  0.650          C  
ATOM   6780  H   ILE A 431      -2.572  -6.207  33.942  1.00  0.590          H  
ATOM   6781  HA  ILE A 431      -1.456  -3.613  34.512  1.00  0.540          H  
ATOM   6782  HB  ILE A 431      -0.253  -6.072  33.224  1.00  0.780          H  
ATOM   6783 1HG1 ILE A 431       0.110  -4.843  35.974  1.00  0.780          H  
ATOM   6784 2HG1 ILE A 431      -1.040  -6.131  35.613  1.00  0.780          H  
ATOM   6785 1HG2 ILE A 431       1.966  -4.958  33.552  1.00  0.780          H  
ATOM   6786 2HG2 ILE A 431       0.976  -4.049  32.421  1.00  0.780          H  
ATOM   6787 3HG2 ILE A 431       1.141  -3.490  34.097  1.00  0.780          H  
ATOM   6788 1HD1 ILE A 431       0.971  -7.021  36.625  1.00  0.780          H  
ATOM   6789 2HD1 ILE A 431       0.795  -7.613  34.956  1.00  0.780          H  
ATOM   6790 3HD1 ILE A 431       1.962  -6.335  35.333  1.00  0.780          H  
ATOM   6791  N   ILE A 432      -1.301  -2.321  32.473  1.00  0.420          N  
ATOM   6792  CA  ILE A 432      -1.323  -1.479  31.290  1.00  0.420          C  
ATOM   6793  C   ILE A 432       0.107  -1.343  30.783  1.00  0.400          C  
ATOM   6794  O   ILE A 432       0.353  -1.329  29.576  1.00  0.420          O  
ATOM   6795  CB  ILE A 432      -2.035  -0.109  31.549  1.00  0.590          C  
ATOM   6796  CG1 ILE A 432      -1.269   0.767  32.594  1.00  0.590          C  
ATOM   6797  CG2 ILE A 432      -3.479  -0.400  32.032  1.00  0.590          C  
ATOM   6798  CD1 ILE A 432      -1.749   2.178  32.767  1.00  0.590          C  
ATOM   6799  H   ILE A 432      -1.058  -1.927  33.381  1.00  0.500          H  
ATOM   6800  HA  ILE A 432      -1.896  -1.986  30.516  1.00  0.500          H  
ATOM   6801  HB  ILE A 432      -2.075   0.456  30.622  1.00  0.710          H  
ATOM   6802 1HG1 ILE A 432      -1.337   0.300  33.540  1.00  0.710          H  
ATOM   6803 2HG1 ILE A 432      -0.258   0.850  32.303  1.00  0.710          H  
ATOM   6804 1HG2 ILE A 432      -4.023   0.527  32.194  1.00  0.710          H  
ATOM   6805 2HG2 ILE A 432      -3.997  -0.988  31.276  1.00  0.710          H  
ATOM   6806 3HG2 ILE A 432      -3.450  -0.964  32.953  1.00  0.710          H  
ATOM   6807 1HD1 ILE A 432      -1.128   2.666  33.508  1.00  0.710          H  
ATOM   6808 2HD1 ILE A 432      -1.675   2.713  31.823  1.00  0.710          H  
ATOM   6809 3HD1 ILE A 432      -2.773   2.184  33.105  1.00  0.710          H  
ATOM   6810  N   LYS A 433       1.052  -1.253  31.719  1.00  0.380          N  
ATOM   6811  CA  LYS A 433       2.454  -1.146  31.359  1.00  0.370          C  
ATOM   6812  C   LYS A 433       3.361  -1.650  32.459  1.00  0.360          C  
ATOM   6813  O   LYS A 433       3.005  -1.647  33.644  1.00  0.350          O  
ATOM   6814  CB  LYS A 433       2.873   0.293  30.996  1.00  0.520          C  
ATOM   6815  CG  LYS A 433       2.844   1.333  32.149  1.00  0.520          C  
ATOM   6816  CD  LYS A 433       3.272   2.745  31.665  1.00  0.520          C  
ATOM   6817  CE  LYS A 433       4.817   2.874  31.562  1.00  0.520          C  
ATOM   6818  NZ  LYS A 433       5.269   4.275  31.157  1.00  0.520          N  
ATOM   6819  H   LYS A 433       0.761  -1.265  32.699  1.00  0.460          H  
ATOM   6820  HA  LYS A 433       2.626  -1.774  30.484  1.00  0.440          H  
ATOM   6821 1HB  LYS A 433       3.884   0.266  30.597  1.00  0.630          H  
ATOM   6822 2HB  LYS A 433       2.225   0.663  30.201  1.00  0.630          H  
ATOM   6823 1HG  LYS A 433       1.857   1.398  32.554  1.00  0.630          H  
ATOM   6824 2HG  LYS A 433       3.521   1.018  32.948  1.00  0.630          H  
ATOM   6825 1HD  LYS A 433       2.827   2.950  30.691  1.00  0.630          H  
ATOM   6826 2HD  LYS A 433       2.908   3.491  32.377  1.00  0.630          H  
ATOM   6827 1HE  LYS A 433       5.226   2.640  32.526  1.00  0.630          H  
ATOM   6828 2HE  LYS A 433       5.210   2.161  30.841  1.00  0.630          H  
ATOM   6829 1HZ  LYS A 433       6.315   4.327  31.149  1.00  0.630          H  
ATOM   6830 2HZ  LYS A 433       4.918   4.502  30.244  1.00  0.630          H  
ATOM   6831 3HZ  LYS A 433       4.936   4.972  31.811  1.00  0.630          H  
ATOM   6832  N   THR A 434       4.554  -2.046  32.040  1.00  0.360          N  
ATOM   6833  CA  THR A 434       5.636  -2.436  32.925  1.00  0.360          C  
ATOM   6834  C   THR A 434       6.679  -1.349  32.786  1.00  0.350          C  
ATOM   6835  O   THR A 434       6.984  -0.921  31.668  1.00  0.350          O  
ATOM   6836  CB  THR A 434       6.211  -3.822  32.558  1.00  0.500          C  
ATOM   6837  OG1 THR A 434       5.175  -4.811  32.674  1.00  0.500          O  
ATOM   6838  CG2 THR A 434       7.356  -4.192  33.503  1.00  0.500          C  
ATOM   6839  H   THR A 434       4.736  -2.040  31.046  1.00  0.430          H  
ATOM   6840  HA  THR A 434       5.291  -2.450  33.956  1.00  0.430          H  
ATOM   6841  HB  THR A 434       6.581  -3.807  31.534  1.00  0.600          H  
ATOM   6842  HG1 THR A 434       4.516  -4.656  31.994  1.00  0.600          H  
ATOM   6843 1HG2 THR A 434       7.739  -5.173  33.234  1.00  0.600          H  
ATOM   6844 2HG2 THR A 434       8.161  -3.461  33.425  1.00  0.600          H  
ATOM   6845 3HG2 THR A 434       6.992  -4.215  34.529  1.00  0.600          H  
ATOM   6846  N   PHE A 435       7.178  -0.855  33.904  1.00  0.340          N  
ATOM   6847  CA  PHE A 435       8.148   0.220  33.865  1.00  0.340          C  
ATOM   6848  C   PHE A 435       9.555  -0.338  33.735  1.00  0.350          C  
ATOM   6849  O   PHE A 435       9.917  -1.311  34.399  1.00  0.360          O  
ATOM   6850  CB  PHE A 435       8.078   1.046  35.154  1.00  0.480          C  
ATOM   6851  CG  PHE A 435       6.812   1.853  35.370  1.00  0.480          C  
ATOM   6852  CD1 PHE A 435       5.769   1.347  36.118  1.00  0.480          C  
ATOM   6853  CD2 PHE A 435       6.684   3.109  34.854  1.00  0.480          C  
ATOM   6854  CE1 PHE A 435       4.633   2.077  36.339  1.00  0.480          C  
ATOM   6855  CE2 PHE A 435       5.535   3.867  35.069  1.00  0.480          C  
ATOM   6856  CZ  PHE A 435       4.508   3.342  35.812  1.00  0.480          C  
ATOM   6857  H   PHE A 435       6.901  -1.258  34.801  1.00  0.410          H  
ATOM   6858  HA  PHE A 435       7.941   0.859  33.006  1.00  0.410          H  
ATOM   6859 1HB  PHE A 435       8.184   0.391  35.978  1.00  0.570          H  
ATOM   6860 2HB  PHE A 435       8.933   1.732  35.183  1.00  0.570          H  
ATOM   6861  HD1 PHE A 435       5.858   0.369  36.538  1.00  0.570          H  
ATOM   6862  HD2 PHE A 435       7.506   3.500  34.263  1.00  0.570          H  
ATOM   6863  HE1 PHE A 435       3.837   1.655  36.939  1.00  0.570          H  
ATOM   6864  HE2 PHE A 435       5.450   4.875  34.650  1.00  0.570          H  
ATOM   6865  HZ  PHE A 435       3.606   3.922  35.994  1.00  0.570          H  
ATOM   6866  N   SER A 436      10.359   0.273  32.881  1.00  0.350          N  
ATOM   6867  CA  SER A 436      11.752  -0.107  32.761  1.00  0.360          C  
ATOM   6868  C   SER A 436      12.523   0.637  33.834  1.00  0.340          C  
ATOM   6869  O   SER A 436      11.998   1.590  34.414  1.00  0.300          O  
ATOM   6870  CB  SER A 436      12.269   0.217  31.374  1.00  0.500          C  
ATOM   6871  OG  SER A 436      12.280   1.597  31.150  1.00  0.500          O  
ATOM   6872  H   SER A 436      10.017   1.043  32.322  1.00  0.420          H  
ATOM   6873  HA  SER A 436      11.850  -1.178  32.939  1.00  0.430          H  
ATOM   6874 1HB  SER A 436      13.277  -0.178  31.261  1.00  0.600          H  
ATOM   6875 2HB  SER A 436      11.640  -0.271  30.630  1.00  0.600          H  
ATOM   6876  HG  SER A 436      12.650   1.723  30.270  1.00  0.600          H  
ATOM   6877  N   ASN A 437      13.764   0.243  34.093  1.00  0.370          N  
ATOM   6878  CA  ASN A 437      14.517   0.971  35.100  1.00  0.360          C  
ATOM   6879  C   ASN A 437      14.700   2.435  34.740  1.00  0.330          C  
ATOM   6880  O   ASN A 437      14.995   2.785  33.593  1.00  0.330          O  
ATOM   6881  CB  ASN A 437      15.843   0.318  35.416  1.00  0.510          C  
ATOM   6882  CG  ASN A 437      15.687  -0.929  36.223  1.00  0.510          C  
ATOM   6883  OD1 ASN A 437      14.645  -1.143  36.851  1.00  0.510          O  
ATOM   6884  ND2 ASN A 437      16.708  -1.743  36.251  1.00  0.510          N  
ATOM   6885  H   ASN A 437      14.167  -0.542  33.606  1.00  0.440          H  
ATOM   6886  HA  ASN A 437      13.928   0.957  36.013  1.00  0.430          H  
ATOM   6887 1HB  ASN A 437      16.381   0.097  34.496  1.00  0.610          H  
ATOM   6888 2HB  ASN A 437      16.441   1.009  35.993  1.00  0.610          H  
ATOM   6889 1HD2 ASN A 437      16.657  -2.589  36.827  1.00  0.610          H  
ATOM   6890 2HD2 ASN A 437      17.538  -1.536  35.734  1.00  0.610          H  
ATOM   6891  N   GLY A 438      14.557   3.276  35.752  1.00  0.310          N  
ATOM   6892  CA  GLY A 438      14.687   4.711  35.633  1.00  0.290          C  
ATOM   6893  C   GLY A 438      13.380   5.373  36.047  1.00  0.270          C  
ATOM   6894  O   GLY A 438      12.384   4.701  36.344  1.00  0.270          O  
ATOM   6895  H   GLY A 438      14.313   2.870  36.653  1.00  0.370          H  
ATOM   6896 1HA  GLY A 438      15.502   5.063  36.261  1.00  0.350          H  
ATOM   6897 2HA  GLY A 438      14.930   4.975  34.605  1.00  0.350          H  
ATOM   6898  N   CYS A 439      13.395   6.696  36.113  1.00  0.280          N  
ATOM   6899  CA  CYS A 439      12.209   7.448  36.497  1.00  0.270          C  
ATOM   6900  C   CYS A 439      11.241   7.570  35.320  1.00  0.300          C  
ATOM   6901  O   CYS A 439      11.655   7.883  34.205  1.00  0.400          O  
ATOM   6902  CB  CYS A 439      12.582   8.816  37.013  1.00  0.380          C  
ATOM   6903  SG  CYS A 439      11.198   9.755  37.579  1.00  0.380          S  
ATOM   6904  H   CYS A 439      14.241   7.189  35.869  1.00  0.340          H  
ATOM   6905  HA  CYS A 439      11.706   6.920  37.296  1.00  0.320          H  
ATOM   6906 1HB  CYS A 439      13.285   8.707  37.843  1.00  0.460          H  
ATOM   6907 2HB  CYS A 439      13.071   9.382  36.224  1.00  0.460          H  
ATOM   6908  N   ASP A 440       9.955   7.346  35.571  1.00  0.250          N  
ATOM   6909  CA  ASP A 440       8.908   7.456  34.549  1.00  0.250          C  
ATOM   6910  C   ASP A 440       7.622   8.060  35.138  1.00  0.240          C  
ATOM   6911  O   ASP A 440       7.565   8.353  36.333  1.00  0.250          O  
ATOM   6912  CB  ASP A 440       8.640   6.047  33.987  1.00  0.350          C  
ATOM   6913  CG  ASP A 440       7.959   5.953  32.558  1.00  0.350          C  
ATOM   6914  OD1 ASP A 440       7.386   6.924  32.144  1.00  0.350          O  
ATOM   6915  OD2 ASP A 440       7.970   4.887  31.939  1.00  0.350          O  
ATOM   6916  H   ASP A 440       9.709   7.044  36.517  1.00  0.300          H  
ATOM   6917  HA  ASP A 440       9.264   8.108  33.748  1.00  0.300          H  
ATOM   6918 1HB  ASP A 440       9.584   5.496  33.955  1.00  0.420          H  
ATOM   6919 2HB  ASP A 440       8.015   5.555  34.706  1.00  0.420          H  
ATOM   6920  N   TYR A 441       6.589   8.217  34.311  1.00  0.240          N  
ATOM   6921  CA  TYR A 441       5.333   8.832  34.748  1.00  0.240          C  
ATOM   6922  C   TYR A 441       4.089   8.271  34.053  1.00  0.280          C  
ATOM   6923  O   TYR A 441       4.082   8.039  32.841  1.00  0.440          O  
ATOM   6924  CB  TYR A 441       5.414  10.336  34.510  1.00  0.340          C  
ATOM   6925  CG  TYR A 441       4.207  11.131  34.934  1.00  0.340          C  
ATOM   6926  CD1 TYR A 441       4.095  11.545  36.243  1.00  0.340          C  
ATOM   6927  CD2 TYR A 441       3.215  11.441  34.017  1.00  0.340          C  
ATOM   6928  CE1 TYR A 441       3.010  12.274  36.650  1.00  0.340          C  
ATOM   6929  CE2 TYR A 441       2.117  12.167  34.421  1.00  0.340          C  
ATOM   6930  CZ  TYR A 441       2.018  12.589  35.729  1.00  0.340          C  
ATOM   6931  OH  TYR A 441       0.930  13.318  36.115  1.00  0.340          O  
ATOM   6932  H   TYR A 441       6.713   7.934  33.338  1.00  0.290          H  
ATOM   6933  HA  TYR A 441       5.224   8.648  35.813  1.00  0.290          H  
ATOM   6934 1HB  TYR A 441       6.259  10.706  35.071  1.00  0.400          H  
ATOM   6935 2HB  TYR A 441       5.606  10.532  33.457  1.00  0.400          H  
ATOM   6936  HD1 TYR A 441       4.871  11.290  36.944  1.00  0.400          H  
ATOM   6937  HD2 TYR A 441       3.300  11.109  32.982  1.00  0.400          H  
ATOM   6938  HE1 TYR A 441       2.924  12.604  37.687  1.00  0.400          H  
ATOM   6939  HE2 TYR A 441       1.329  12.414  33.708  1.00  0.400          H  
ATOM   6940  HH  TYR A 441       1.116  13.784  36.954  1.00  0.400          H  
ATOM   6941  N   VAL A 442       3.025   8.070  34.829  1.00  0.230          N  
ATOM   6942  CA  VAL A 442       1.759   7.601  34.274  1.00  0.230          C  
ATOM   6943  C   VAL A 442       0.612   8.580  34.582  1.00  0.270          C  
ATOM   6944  O   VAL A 442       0.470   9.070  35.710  1.00  0.290          O  
ATOM   6945  CB  VAL A 442       1.458   6.154  34.779  1.00  0.320          C  
ATOM   6946  CG1 VAL A 442       1.344   6.106  36.316  1.00  0.320          C  
ATOM   6947  CG2 VAL A 442       0.194   5.612  34.112  1.00  0.320          C  
ATOM   6948  H   VAL A 442       3.118   8.270  35.829  1.00  0.280          H  
ATOM   6949  HA  VAL A 442       1.861   7.548  33.190  1.00  0.280          H  
ATOM   6950  HB  VAL A 442       2.298   5.516  34.507  1.00  0.390          H  
ATOM   6951 1HG1 VAL A 442       1.169   5.081  36.638  1.00  0.390          H  
ATOM   6952 2HG1 VAL A 442       2.274   6.469  36.752  1.00  0.390          H  
ATOM   6953 3HG1 VAL A 442       0.517   6.731  36.654  1.00  0.390          H  
ATOM   6954 1HG2 VAL A 442       0.020   4.596  34.453  1.00  0.390          H  
ATOM   6955 2HG2 VAL A 442      -0.660   6.227  34.364  1.00  0.390          H  
ATOM   6956 3HG2 VAL A 442       0.323   5.613  33.032  1.00  0.390          H  
ATOM   6957  N   SER A 443      -0.203   8.864  33.561  1.00  0.310          N  
ATOM   6958  CA  SER A 443      -1.356   9.759  33.677  1.00  0.370          C  
ATOM   6959  C   SER A 443      -2.577   9.017  34.224  1.00  0.390          C  
ATOM   6960  O   SER A 443      -2.949   7.957  33.697  1.00  0.410          O  
ATOM   6961  CB  SER A 443      -1.688  10.327  32.308  1.00  0.490          C  
ATOM   6962  OG  SER A 443      -0.631  11.102  31.805  1.00  0.490          O  
ATOM   6963  H   SER A 443      -0.010   8.445  32.663  1.00  0.370          H  
ATOM   6964  HA  SER A 443      -1.104  10.575  34.360  1.00  0.440          H  
ATOM   6965 1HB  SER A 443      -1.907   9.512  31.619  1.00  0.590          H  
ATOM   6966 2HB  SER A 443      -2.586  10.938  32.384  1.00  0.590          H  
ATOM   6967  HG  SER A 443      -0.921  11.429  30.949  1.00  0.590          H  
ATOM   6968  N   ASN A 444      -3.272   9.623  35.199  1.00  0.390          N  
ATOM   6969  CA  ASN A 444      -4.402   8.964  35.853  1.00  0.440          C  
ATOM   6970  C   ASN A 444      -5.554   8.559  34.946  1.00  0.470          C  
ATOM   6971  O   ASN A 444      -6.266   7.608  35.250  1.00  0.600          O  
ATOM   6972  CB  ASN A 444      -4.938   9.798  36.981  1.00  0.600          C  
ATOM   6973  CG  ASN A 444      -5.618  11.024  36.586  1.00  0.600          C  
ATOM   6974  OD1 ASN A 444      -5.363  11.667  35.555  1.00  0.600          O  
ATOM   6975  ND2 ASN A 444      -6.515  11.385  37.445  1.00  0.600          N  
ATOM   6976  H   ASN A 444      -2.960  10.532  35.566  1.00  0.470          H  
ATOM   6977  HA  ASN A 444      -4.033   8.056  36.305  1.00  0.530          H  
ATOM   6978 1HB  ASN A 444      -5.643   9.194  37.550  1.00  0.720          H  
ATOM   6979 2HB  ASN A 444      -4.137  10.063  37.652  1.00  0.720          H  
ATOM   6980 1HD2 ASN A 444      -7.051  12.228  37.320  1.00  0.720          H  
ATOM   6981 2HD2 ASN A 444      -6.655  10.817  38.278  1.00  0.720          H  
ATOM   6982  N   LYS A 445      -5.716   9.187  33.790  1.00  0.460          N  
ATOM   6983  CA  LYS A 445      -6.835   8.829  32.931  1.00  0.510          C  
ATOM   6984  C   LYS A 445      -6.856   7.348  32.514  1.00  0.500          C  
ATOM   6985  O   LYS A 445      -7.908   6.837  32.127  1.00  0.550          O  
ATOM   6986  CB  LYS A 445      -6.840   9.705  31.671  1.00  0.690          C  
ATOM   6987  CG  LYS A 445      -5.677   9.453  30.690  1.00  0.690          C  
ATOM   6988  CD  LYS A 445      -5.754  10.390  29.481  1.00  0.690          C  
ATOM   6989  CE  LYS A 445      -4.638  10.103  28.473  1.00  0.690          C  
ATOM   6990  NZ  LYS A 445      -4.708  11.008  27.284  1.00  0.690          N  
ATOM   6991  H   LYS A 445      -5.113   9.958  33.538  1.00  0.550          H  
ATOM   6992  HA  LYS A 445      -7.754   9.025  33.484  1.00  0.610          H  
ATOM   6993 1HB  LYS A 445      -7.772   9.549  31.129  1.00  0.830          H  
ATOM   6994 2HB  LYS A 445      -6.804  10.754  31.965  1.00  0.830          H  
ATOM   6995 1HG  LYS A 445      -4.725   9.593  31.204  1.00  0.830          H  
ATOM   6996 2HG  LYS A 445      -5.723   8.429  30.323  1.00  0.830          H  
ATOM   6997 1HD  LYS A 445      -6.718  10.257  28.987  1.00  0.830          H  
ATOM   6998 2HD  LYS A 445      -5.676  11.425  29.815  1.00  0.830          H  
ATOM   6999 1HE  LYS A 445      -3.674  10.237  28.964  1.00  0.830          H  
ATOM   7000 2HE  LYS A 445      -4.721   9.070  28.134  1.00  0.830          H  
ATOM   7001 1HZ  LYS A 445      -3.957  10.785  26.646  1.00  0.830          H  
ATOM   7002 2HZ  LYS A 445      -5.594  10.881  26.816  1.00  0.830          H  
ATOM   7003 3HZ  LYS A 445      -4.622  11.969  27.579  1.00  0.830          H  
ATOM   7004  N   GLY A 446      -5.698   6.672  32.529  1.00  0.470          N  
ATOM   7005  CA  GLY A 446      -5.655   5.271  32.124  1.00  0.480          C  
ATOM   7006  C   GLY A 446      -5.240   4.286  33.225  1.00  0.470          C  
ATOM   7007  O   GLY A 446      -5.062   3.100  32.935  1.00  0.530          O  
ATOM   7008  H   GLY A 446      -4.846   7.134  32.868  1.00  0.560          H  
ATOM   7009 1HA  GLY A 446      -6.632   4.981  31.740  1.00  0.580          H  
ATOM   7010 2HA  GLY A 446      -4.961   5.178  31.291  1.00  0.580          H  
ATOM   7011  N   VAL A 447      -5.051   4.758  34.464  1.00  0.440          N  
ATOM   7012  CA  VAL A 447      -4.539   3.886  35.539  1.00  0.430          C  
ATOM   7013  C   VAL A 447      -5.301   4.035  36.855  1.00  0.450          C  
ATOM   7014  O   VAL A 447      -5.617   5.145  37.273  1.00  0.450          O  
ATOM   7015  CB  VAL A 447      -3.018   4.179  35.772  1.00  0.610          C  
ATOM   7016  CG1 VAL A 447      -2.801   5.581  36.188  1.00  0.610          C  
ATOM   7017  CG2 VAL A 447      -2.440   3.296  36.820  1.00  0.610          C  
ATOM   7018  H   VAL A 447      -5.311   5.730  34.666  1.00  0.530          H  
ATOM   7019  HA  VAL A 447      -4.637   2.848  35.214  1.00  0.520          H  
ATOM   7020  HB  VAL A 447      -2.499   4.031  34.843  1.00  0.730          H  
ATOM   7021 1HG1 VAL A 447      -1.748   5.768  36.326  1.00  0.730          H  
ATOM   7022 2HG1 VAL A 447      -3.184   6.217  35.418  1.00  0.730          H  
ATOM   7023 3HG1 VAL A 447      -3.307   5.770  37.111  1.00  0.730          H  
ATOM   7024 1HG2 VAL A 447      -1.390   3.526  36.940  1.00  0.730          H  
ATOM   7025 2HG2 VAL A 447      -2.932   3.459  37.768  1.00  0.730          H  
ATOM   7026 3HG2 VAL A 447      -2.551   2.256  36.529  1.00  0.730          H  
ATOM   7027  N   ASP A 448      -5.566   2.922  37.537  1.00  0.460          N  
ATOM   7028  CA  ASP A 448      -6.194   3.006  38.847  1.00  0.480          C  
ATOM   7029  C   ASP A 448      -5.173   2.862  39.946  1.00  0.460          C  
ATOM   7030  O   ASP A 448      -5.261   3.542  40.974  1.00  0.480          O  
ATOM   7031  CB  ASP A 448      -7.272   1.947  39.022  1.00  0.660          C  
ATOM   7032  CG  ASP A 448      -8.454   2.168  38.136  1.00  0.660          C  
ATOM   7033  OD1 ASP A 448      -9.064   3.228  38.224  1.00  0.660          O  
ATOM   7034  OD2 ASP A 448      -8.787   1.276  37.402  1.00  0.660          O  
ATOM   7035  H   ASP A 448      -5.256   2.019  37.173  1.00  0.550          H  
ATOM   7036  HA  ASP A 448      -6.655   3.987  38.948  1.00  0.580          H  
ATOM   7037 1HB  ASP A 448      -6.841   0.965  38.799  1.00  0.800          H  
ATOM   7038 2HB  ASP A 448      -7.599   1.924  40.060  1.00  0.800          H  
ATOM   7039  N   THR A 449      -4.234   1.941  39.747  1.00  0.440          N  
ATOM   7040  CA  THR A 449      -3.206   1.680  40.739  1.00  0.440          C  
ATOM   7041  C   THR A 449      -1.829   1.538  40.125  1.00  0.420          C  
ATOM   7042  O   THR A 449      -1.674   1.246  38.933  1.00  0.460          O  
ATOM   7043  CB  THR A 449      -3.490   0.416  41.580  1.00  0.620          C  
ATOM   7044  OG1 THR A 449      -3.482  -0.750  40.745  1.00  0.620          O  
ATOM   7045  CG2 THR A 449      -4.816   0.515  42.285  1.00  0.620          C  
ATOM   7046  H   THR A 449      -4.233   1.405  38.876  1.00  0.530          H  
ATOM   7047  HA  THR A 449      -3.165   2.526  41.424  1.00  0.530          H  
ATOM   7048  HB  THR A 449      -2.707   0.329  42.317  1.00  0.740          H  
ATOM   7049  HG1 THR A 449      -2.588  -0.924  40.436  1.00  0.740          H  
ATOM   7050 1HG2 THR A 449      -4.973  -0.374  42.892  1.00  0.740          H  
ATOM   7051 2HG2 THR A 449      -4.800   1.387  42.915  1.00  0.740          H  
ATOM   7052 3HG2 THR A 449      -5.616   0.600  41.564  1.00  0.740          H  
ATOM   7053  N   VAL A 450      -0.839   1.698  40.989  1.00  0.380          N  
ATOM   7054  CA  VAL A 450       0.578   1.522  40.706  1.00  0.360          C  
ATOM   7055  C   VAL A 450       1.183   0.570  41.736  1.00  0.370          C  
ATOM   7056  O   VAL A 450       0.890   0.658  42.927  1.00  0.380          O  
ATOM   7057  CB  VAL A 450       1.304   2.887  40.657  1.00  0.510          C  
ATOM   7058  CG1 VAL A 450       2.800   2.704  40.469  1.00  0.510          C  
ATOM   7059  CG2 VAL A 450       0.756   3.696  39.471  1.00  0.510          C  
ATOM   7060  H   VAL A 450      -1.115   1.945  41.946  1.00  0.460          H  
ATOM   7061  HA  VAL A 450       0.683   1.061  39.726  1.00  0.430          H  
ATOM   7062  HB  VAL A 450       1.136   3.423  41.588  1.00  0.610          H  
ATOM   7063 1HG1 VAL A 450       3.260   3.677  40.435  1.00  0.610          H  
ATOM   7064 2HG1 VAL A 450       3.217   2.144  41.300  1.00  0.610          H  
ATOM   7065 3HG1 VAL A 450       2.998   2.169  39.534  1.00  0.610          H  
ATOM   7066 1HG2 VAL A 450       1.250   4.658  39.423  1.00  0.610          H  
ATOM   7067 2HG2 VAL A 450       0.935   3.149  38.547  1.00  0.610          H  
ATOM   7068 3HG2 VAL A 450      -0.302   3.847  39.592  1.00  0.610          H  
ATOM   7069  N   SER A 451       1.996  -0.368  41.280  1.00  0.360          N  
ATOM   7070  CA  SER A 451       2.599  -1.340  42.187  1.00  0.370          C  
ATOM   7071  C   SER A 451       4.103  -1.437  42.008  1.00  0.360          C  
ATOM   7072  O   SER A 451       4.614  -1.691  40.909  1.00  0.350          O  
ATOM   7073  CB  SER A 451       1.965  -2.702  41.984  1.00  0.510          C  
ATOM   7074  OG  SER A 451       2.593  -3.669  42.781  1.00  0.510          O  
ATOM   7075  H   SER A 451       2.216  -0.398  40.280  1.00  0.430          H  
ATOM   7076  HA  SER A 451       2.410  -1.023  43.213  1.00  0.440          H  
ATOM   7077 1HB  SER A 451       0.906  -2.647  42.238  1.00  0.620          H  
ATOM   7078 2HB  SER A 451       2.041  -2.985  40.933  1.00  0.620          H  
ATOM   7079  HG  SER A 451       2.103  -4.483  42.652  1.00  0.620          H  
ATOM   7080  N   VAL A 452       4.827  -1.131  43.085  1.00  0.360          N  
ATOM   7081  CA  VAL A 452       6.285  -1.152  43.042  1.00  0.360          C  
ATOM   7082  C   VAL A 452       6.804  -2.030  44.162  1.00  0.390          C  
ATOM   7083  O   VAL A 452       6.656  -1.696  45.344  1.00  0.400          O  
ATOM   7084  CB  VAL A 452       6.861   0.285  43.167  1.00  0.500          C  
ATOM   7085  CG1 VAL A 452       8.404   0.276  43.137  1.00  0.500          C  
ATOM   7086  CG2 VAL A 452       6.330   1.139  42.028  1.00  0.500          C  
ATOM   7087  H   VAL A 452       4.326  -0.970  43.968  1.00  0.430          H  
ATOM   7088  HA  VAL A 452       6.611  -1.583  42.096  1.00  0.430          H  
ATOM   7089  HB  VAL A 452       6.559   0.713  44.120  1.00  0.600          H  
ATOM   7090 1HG1 VAL A 452       8.776   1.293  43.227  1.00  0.600          H  
ATOM   7091 2HG1 VAL A 452       8.801  -0.319  43.961  1.00  0.600          H  
ATOM   7092 3HG1 VAL A 452       8.739  -0.144  42.203  1.00  0.600          H  
ATOM   7093 1HG2 VAL A 452       6.733   2.130  42.129  1.00  0.600          H  
ATOM   7094 2HG2 VAL A 452       6.641   0.710  41.074  1.00  0.600          H  
ATOM   7095 3HG2 VAL A 452       5.250   1.179  42.070  1.00  0.600          H  
ATOM   7096  N   GLY A 453       7.499  -3.099  43.808  1.00  0.420          N  
ATOM   7097  CA  GLY A 453       7.976  -4.005  44.835  1.00  0.450          C  
ATOM   7098  C   GLY A 453       6.757  -4.579  45.540  1.00  0.460          C  
ATOM   7099  O   GLY A 453       5.902  -5.182  44.904  1.00  0.950          O  
ATOM   7100  H   GLY A 453       7.598  -3.318  42.809  1.00  0.500          H  
ATOM   7101 1HA  GLY A 453       8.563  -4.805  44.385  1.00  0.540          H  
ATOM   7102 2HA  GLY A 453       8.613  -3.473  45.540  1.00  0.540          H  
ATOM   7103  N   ASN A 454       6.672  -4.442  46.853  1.00  0.980          N  
ATOM   7104  CA  ASN A 454       5.528  -4.980  47.567  1.00  1.090          C  
ATOM   7105  C   ASN A 454       4.553  -3.904  48.049  1.00  0.870          C  
ATOM   7106  O   ASN A 454       3.711  -4.177  48.908  1.00  0.980          O  
ATOM   7107  CB  ASN A 454       6.012  -5.836  48.718  1.00  1.480          C  
ATOM   7108  CG  ASN A 454       6.797  -5.041  49.709  1.00  1.480          C  
ATOM   7109  OD1 ASN A 454       7.357  -3.984  49.357  1.00  1.480          O  
ATOM   7110  ND2 ASN A 454       6.865  -5.513  50.930  1.00  1.480          N  
ATOM   7111  H   ASN A 454       7.376  -3.932  47.379  1.00  1.180          H  
ATOM   7112  HA  ASN A 454       4.969  -5.623  46.887  1.00  1.310          H  
ATOM   7113 1HB  ASN A 454       5.158  -6.289  49.223  1.00  1.780          H  
ATOM   7114 2HB  ASN A 454       6.635  -6.644  48.337  1.00  1.780          H  
ATOM   7115 1HD2 ASN A 454       7.380  -5.018  51.630  1.00  1.780          H  
ATOM   7116 2HD2 ASN A 454       6.398  -6.366  51.162  1.00  1.780          H  
ATOM   7117  N   THR A 455       4.636  -2.693  47.492  1.00  0.620          N  
ATOM   7118  CA  THR A 455       3.731  -1.635  47.923  1.00  0.520          C  
ATOM   7119  C   THR A 455       2.748  -1.224  46.836  1.00  0.450          C  
ATOM   7120  O   THR A 455       3.110  -0.914  45.693  1.00  0.420          O  
ATOM   7121  CB  THR A 455       4.500  -0.388  48.423  1.00  0.770          C  
ATOM   7122  OG1 THR A 455       5.323  -0.748  49.543  1.00  0.770          O  
ATOM   7123  CG2 THR A 455       3.500   0.698  48.888  1.00  0.770          C  
ATOM   7124  H   THR A 455       5.344  -2.501  46.776  1.00  0.740          H  
ATOM   7125  HA  THR A 455       3.148  -2.007  48.763  1.00  0.620          H  
ATOM   7126  HB  THR A 455       5.130   0.005  47.623  1.00  0.920          H  
ATOM   7127  HG1 THR A 455       6.049  -1.304  49.234  1.00  0.920          H  
ATOM   7128 1HG2 THR A 455       4.056   1.559  49.250  1.00  0.920          H  
ATOM   7129 2HG2 THR A 455       2.858   1.013  48.070  1.00  0.920          H  
ATOM   7130 3HG2 THR A 455       2.884   0.304  49.692  1.00  0.920          H  
ATOM   7131  N   LEU A 456       1.478  -1.221  47.219  1.00  0.460          N  
ATOM   7132  CA  LEU A 456       0.402  -0.830  46.330  1.00  0.450          C  
ATOM   7133  C   LEU A 456       0.018   0.612  46.576  1.00  0.430          C  
ATOM   7134  O   LEU A 456      -0.254   1.009  47.712  1.00  0.470          O  
ATOM   7135  CB  LEU A 456      -0.823  -1.730  46.542  1.00  0.630          C  
ATOM   7136  CG  LEU A 456      -2.096  -1.402  45.696  1.00  0.630          C  
ATOM   7137  CD1 LEU A 456      -1.825  -1.643  44.222  1.00  0.630          C  
ATOM   7138  CD2 LEU A 456      -3.233  -2.274  46.163  1.00  0.630          C  
ATOM   7139  H   LEU A 456       1.264  -1.500  48.168  1.00  0.550          H  
ATOM   7140  HA  LEU A 456       0.753  -0.921  45.303  1.00  0.540          H  
ATOM   7141 1HB  LEU A 456      -0.532  -2.754  46.318  1.00  0.760          H  
ATOM   7142 2HB  LEU A 456      -1.107  -1.678  47.592  1.00  0.760          H  
ATOM   7143  HG  LEU A 456      -2.375  -0.353  45.824  1.00  0.760          H  
ATOM   7144 1HD1 LEU A 456      -2.726  -1.432  43.671  1.00  0.760          H  
ATOM   7145 2HD1 LEU A 456      -1.024  -1.000  43.865  1.00  0.760          H  
ATOM   7146 3HD1 LEU A 456      -1.548  -2.682  44.066  1.00  0.760          H  
ATOM   7147 1HD2 LEU A 456      -4.127  -2.047  45.578  1.00  0.760          H  
ATOM   7148 2HD2 LEU A 456      -2.971  -3.324  46.031  1.00  0.760          H  
ATOM   7149 3HD2 LEU A 456      -3.429  -2.079  47.216  1.00  0.760          H  
ATOM   7150  N   TYR A 457      -0.027   1.383  45.509  1.00  0.410          N  
ATOM   7151  CA  TYR A 457      -0.391   2.772  45.585  1.00  0.400          C  
ATOM   7152  C   TYR A 457      -1.643   2.997  44.755  1.00  0.410          C  
ATOM   7153  O   TYR A 457      -1.809   2.414  43.681  1.00  0.420          O  
ATOM   7154  CB  TYR A 457       0.721   3.618  45.009  1.00  0.560          C  
ATOM   7155  CG  TYR A 457       2.054   3.492  45.663  1.00  0.560          C  
ATOM   7156  CD1 TYR A 457       2.934   2.500  45.240  1.00  0.560          C  
ATOM   7157  CD2 TYR A 457       2.420   4.370  46.656  1.00  0.560          C  
ATOM   7158  CE1 TYR A 457       4.179   2.395  45.820  1.00  0.560          C  
ATOM   7159  CE2 TYR A 457       3.659   4.268  47.236  1.00  0.560          C  
ATOM   7160  CZ  TYR A 457       4.543   3.289  46.823  1.00  0.560          C  
ATOM   7161  OH  TYR A 457       5.788   3.197  47.415  1.00  0.560          O  
ATOM   7162  H   TYR A 457       0.242   0.995  44.606  1.00  0.490          H  
ATOM   7163  HA  TYR A 457      -0.597   3.045  46.619  1.00  0.480          H  
ATOM   7164 1HB  TYR A 457       0.838   3.387  43.954  1.00  0.680          H  
ATOM   7165 2HB  TYR A 457       0.417   4.640  45.095  1.00  0.680          H  
ATOM   7166  HD1 TYR A 457       2.645   1.804  44.451  1.00  0.680          H  
ATOM   7167  HD2 TYR A 457       1.732   5.149  46.978  1.00  0.680          H  
ATOM   7168  HE1 TYR A 457       4.866   1.621  45.494  1.00  0.680          H  
ATOM   7169  HE2 TYR A 457       3.951   4.966  48.020  1.00  0.680          H  
ATOM   7170  HH  TYR A 457       5.853   3.856  48.114  1.00  0.680          H  
ATOM   7171  N   TYR A 458      -2.498   3.901  45.195  1.00  0.430          N  
ATOM   7172  CA  TYR A 458      -3.691   4.210  44.419  1.00  0.430          C  
ATOM   7173  C   TYR A 458      -3.527   5.542  43.724  1.00  0.440          C  
ATOM   7174  O   TYR A 458      -2.976   6.477  44.304  1.00  0.470          O  
ATOM   7175  CB  TYR A 458      -4.909   4.174  45.333  1.00  0.600          C  
ATOM   7176  CG  TYR A 458      -5.252   2.759  45.788  1.00  0.600          C  
ATOM   7177  CD1 TYR A 458      -4.569   2.160  46.846  1.00  0.600          C  
ATOM   7178  CD2 TYR A 458      -6.267   2.072  45.153  1.00  0.600          C  
ATOM   7179  CE1 TYR A 458      -4.905   0.884  47.245  1.00  0.600          C  
ATOM   7180  CE2 TYR A 458      -6.603   0.800  45.556  1.00  0.600          C  
ATOM   7181  CZ  TYR A 458      -5.931   0.206  46.594  1.00  0.600          C  
ATOM   7182  OH  TYR A 458      -6.288  -1.061  46.994  1.00  0.600          O  
ATOM   7183  H   TYR A 458      -2.331   4.370  46.075  1.00  0.520          H  
ATOM   7184  HA  TYR A 458      -3.825   3.457  43.645  1.00  0.520          H  
ATOM   7185 1HB  TYR A 458      -4.729   4.789  46.215  1.00  0.720          H  
ATOM   7186 2HB  TYR A 458      -5.770   4.588  44.808  1.00  0.720          H  
ATOM   7187  HD1 TYR A 458      -3.770   2.692  47.359  1.00  0.720          H  
ATOM   7188  HD2 TYR A 458      -6.806   2.539  44.328  1.00  0.720          H  
ATOM   7189  HE1 TYR A 458      -4.371   0.414  48.071  1.00  0.720          H  
ATOM   7190  HE2 TYR A 458      -7.407   0.263  45.053  1.00  0.720          H  
ATOM   7191  HH  TYR A 458      -5.708  -1.350  47.704  1.00  0.720          H  
ATOM   7192  N   VAL A 459      -4.024   5.635  42.496  1.00  0.440          N  
ATOM   7193  CA  VAL A 459      -3.922   6.860  41.729  1.00  0.460          C  
ATOM   7194  C   VAL A 459      -5.214   7.670  41.831  1.00  0.610          C  
ATOM   7195  O   VAL A 459      -6.314   7.139  41.699  1.00  0.880          O  
ATOM   7196  CB  VAL A 459      -3.566   6.549  40.259  1.00  0.640          C  
ATOM   7197  CG1 VAL A 459      -3.473   7.834  39.458  1.00  0.640          C  
ATOM   7198  CG2 VAL A 459      -2.249   5.791  40.207  1.00  0.640          C  
ATOM   7199  H   VAL A 459      -4.489   4.830  42.064  1.00  0.530          H  
ATOM   7200  HA  VAL A 459      -3.113   7.457  42.144  1.00  0.550          H  
ATOM   7201  HB  VAL A 459      -4.358   5.938  39.813  1.00  0.760          H  
ATOM   7202 1HG1 VAL A 459      -3.226   7.605  38.439  1.00  0.760          H  
ATOM   7203 2HG1 VAL A 459      -4.426   8.353  39.486  1.00  0.760          H  
ATOM   7204 3HG1 VAL A 459      -2.697   8.471  39.882  1.00  0.760          H  
ATOM   7205 1HG2 VAL A 459      -2.001   5.564  39.175  1.00  0.760          H  
ATOM   7206 2HG2 VAL A 459      -1.468   6.399  40.637  1.00  0.760          H  
ATOM   7207 3HG2 VAL A 459      -2.339   4.864  40.768  1.00  0.760          H  
ATOM   7208  N   ASN A 460      -5.061   8.956  42.106  1.00  0.800          N  
ATOM   7209  CA  ASN A 460      -6.163   9.896  42.255  1.00  1.000          C  
ATOM   7210  C   ASN A 460      -7.027   9.989  41.009  1.00  0.530          C  
ATOM   7211  O   ASN A 460      -6.546   9.814  39.895  1.00  0.870          O  
ATOM   7212  CB  ASN A 460      -5.654  11.258  42.649  1.00  1.320          C  
ATOM   7213  CG  ASN A 460      -6.770  12.186  43.019  1.00  1.320          C  
ATOM   7214  OD1 ASN A 460      -7.843  11.735  43.477  1.00  1.320          O  
ATOM   7215  ND2 ASN A 460      -6.551  13.454  42.819  1.00  1.320          N  
ATOM   7216  H   ASN A 460      -4.116   9.302  42.211  1.00  0.960          H  
ATOM   7217  HA  ASN A 460      -6.806   9.530  43.057  1.00  1.200          H  
ATOM   7218 1HB  ASN A 460      -4.973  11.165  43.496  1.00  1.580          H  
ATOM   7219 2HB  ASN A 460      -5.088  11.693  41.821  1.00  1.580          H  
ATOM   7220 1HD2 ASN A 460      -7.247  14.135  43.061  1.00  1.580          H  
ATOM   7221 2HD2 ASN A 460      -5.667  13.747  42.385  1.00  1.580          H  
ATOM   7222  N   LYS A 461      -8.311  10.238  41.225  1.00  0.610          N  
ATOM   7223  CA  LYS A 461      -9.320  10.300  40.164  1.00  0.680          C  
ATOM   7224  C   LYS A 461      -9.577  11.678  39.559  1.00  0.500          C  
ATOM   7225  O   LYS A 461     -10.477  11.830  38.737  1.00  0.580          O  
ATOM   7226  CB  LYS A 461     -10.658   9.778  40.692  1.00  0.920          C  
ATOM   7227  CG  LYS A 461     -10.647   8.345  41.221  1.00  0.920          C  
ATOM   7228  CD  LYS A 461     -10.299   7.330  40.147  1.00  0.920          C  
ATOM   7229  CE  LYS A 461     -10.459   5.925  40.672  1.00  0.920          C  
ATOM   7230  NZ  LYS A 461     -10.012   4.918  39.692  1.00  0.920          N  
ATOM   7231  H   LYS A 461      -8.571  10.427  42.194  1.00  0.730          H  
ATOM   7232  HA  LYS A 461      -8.981   9.664  39.349  1.00  0.820          H  
ATOM   7233 1HB  LYS A 461     -11.000  10.425  41.500  1.00  1.110          H  
ATOM   7234 2HB  LYS A 461     -11.403   9.831  39.899  1.00  1.110          H  
ATOM   7235 1HG  LYS A 461      -9.909   8.267  42.021  1.00  1.110          H  
ATOM   7236 2HG  LYS A 461     -11.627   8.107  41.632  1.00  1.110          H  
ATOM   7237 1HD  LYS A 461     -10.935   7.469  39.274  1.00  1.110          H  
ATOM   7238 2HD  LYS A 461      -9.255   7.448  39.848  1.00  1.110          H  
ATOM   7239 1HE  LYS A 461      -9.868   5.816  41.580  1.00  1.110          H  
ATOM   7240 2HE  LYS A 461     -11.507   5.747  40.906  1.00  1.110          H  
ATOM   7241 1HZ  LYS A 461     -10.127   3.997  40.087  1.00  1.110          H  
ATOM   7242 2HZ  LYS A 461     -10.526   4.959  38.825  1.00  1.110          H  
ATOM   7243 3HZ  LYS A 461      -9.032   5.072  39.485  1.00  1.110          H  
ATOM   7244  N   LEU A 462      -8.840  12.687  39.981  1.00  0.440          N  
ATOM   7245  CA  LEU A 462      -9.067  14.039  39.484  1.00  0.490          C  
ATOM   7246  C   LEU A 462      -8.904  14.169  37.974  1.00  0.480          C  
ATOM   7247  O   LEU A 462      -7.910  13.744  37.390  1.00  0.440          O  
ATOM   7248  CB  LEU A 462      -8.100  15.012  40.186  1.00  0.670          C  
ATOM   7249  CG  LEU A 462      -8.171  16.529  39.799  1.00  0.670          C  
ATOM   7250  CD1 LEU A 462      -9.495  17.136  40.239  1.00  0.670          C  
ATOM   7251  CD2 LEU A 462      -6.987  17.263  40.455  1.00  0.670          C  
ATOM   7252  H   LEU A 462      -8.109  12.506  40.655  1.00  0.530          H  
ATOM   7253  HA  LEU A 462     -10.089  14.311  39.738  1.00  0.590          H  
ATOM   7254 1HB  LEU A 462      -8.299  14.959  41.249  1.00  0.800          H  
ATOM   7255 2HB  LEU A 462      -7.079  14.665  40.022  1.00  0.800          H  
ATOM   7256  HG  LEU A 462      -8.100  16.635  38.718  1.00  0.800          H  
ATOM   7257 1HD1 LEU A 462      -9.518  18.191  39.955  1.00  0.800          H  
ATOM   7258 2HD1 LEU A 462     -10.322  16.626  39.759  1.00  0.800          H  
ATOM   7259 3HD1 LEU A 462      -9.596  17.050  41.319  1.00  0.800          H  
ATOM   7260 1HD2 LEU A 462      -7.014  18.314  40.180  1.00  0.800          H  
ATOM   7261 2HD2 LEU A 462      -7.049  17.170  41.537  1.00  0.800          H  
ATOM   7262 3HD2 LEU A 462      -6.050  16.827  40.115  1.00  0.800          H  
ATOM   7263  N   GLU A 463      -9.894  14.765  37.330  1.00  0.600          N  
ATOM   7264  CA  GLU A 463      -9.819  14.978  35.899  1.00  0.630          C  
ATOM   7265  C   GLU A 463      -8.946  16.186  35.643  1.00  0.540          C  
ATOM   7266  O   GLU A 463      -9.107  17.206  36.307  1.00  0.600          O  
ATOM   7267  CB  GLU A 463     -11.210  15.193  35.298  1.00  0.870          C  
ATOM   7268  CG  GLU A 463     -11.220  15.331  33.779  1.00  0.870          C  
ATOM   7269  CD  GLU A 463     -12.591  15.476  33.210  1.00  0.870          C  
ATOM   7270  OE1 GLU A 463     -13.536  15.453  33.960  1.00  0.870          O  
ATOM   7271  OE2 GLU A 463     -12.697  15.614  32.016  1.00  0.870          O  
ATOM   7272  H   GLU A 463     -10.707  15.075  37.842  1.00  0.720          H  
ATOM   7273  HA  GLU A 463      -9.358  14.107  35.432  1.00  0.760          H  
ATOM   7274 1HB  GLU A 463     -11.854  14.355  35.566  1.00  1.040          H  
ATOM   7275 2HB  GLU A 463     -11.652  16.095  35.720  1.00  1.040          H  
ATOM   7276 1HG  GLU A 463     -10.643  16.209  33.496  1.00  1.040          H  
ATOM   7277 2HG  GLU A 463     -10.739  14.458  33.342  1.00  1.040          H  
ATOM   7278  N   GLY A 464      -8.058  16.092  34.667  1.00  0.470          N  
ATOM   7279  CA  GLY A 464      -7.194  17.210  34.333  1.00  0.400          C  
ATOM   7280  C   GLY A 464      -6.299  16.862  33.167  1.00  0.380          C  
ATOM   7281  O   GLY A 464      -6.477  15.830  32.511  1.00  0.450          O  
ATOM   7282  H   GLY A 464      -7.968  15.225  34.157  1.00  0.560          H  
ATOM   7283 1HA  GLY A 464      -7.799  18.080  34.083  1.00  0.480          H  
ATOM   7284 2HA  GLY A 464      -6.591  17.486  35.194  1.00  0.480          H  
ATOM   7285  N   LYS A 465      -5.354  17.735  32.881  1.00  0.330          N  
ATOM   7286  CA  LYS A 465      -4.496  17.514  31.730  1.00  0.350          C  
ATOM   7287  C   LYS A 465      -3.080  17.191  32.157  1.00  0.340          C  
ATOM   7288  O   LYS A 465      -2.527  17.830  33.047  1.00  0.460          O  
ATOM   7289  CB  LYS A 465      -4.590  18.718  30.809  1.00  0.480          C  
ATOM   7290  CG  LYS A 465      -6.059  19.010  30.364  1.00  0.480          C  
ATOM   7291  CD  LYS A 465      -6.667  17.920  29.478  1.00  0.480          C  
ATOM   7292  CE  LYS A 465      -8.044  18.345  28.967  1.00  0.480          C  
ATOM   7293  NZ  LYS A 465      -8.730  17.251  28.195  1.00  0.480          N  
ATOM   7294  H   LYS A 465      -5.245  18.553  33.493  1.00  0.400          H  
ATOM   7295  HA  LYS A 465      -4.854  16.643  31.186  1.00  0.420          H  
ATOM   7296 1HB  LYS A 465      -4.209  19.607  31.323  1.00  0.580          H  
ATOM   7297 2HB  LYS A 465      -3.975  18.558  29.921  1.00  0.580          H  
ATOM   7298 1HG  LYS A 465      -6.676  19.099  31.255  1.00  0.580          H  
ATOM   7299 2HG  LYS A 465      -6.125  19.928  29.855  1.00  0.580          H  
ATOM   7300 1HD  LYS A 465      -6.011  17.726  28.628  1.00  0.580          H  
ATOM   7301 2HD  LYS A 465      -6.794  16.999  30.043  1.00  0.580          H  
ATOM   7302 1HE  LYS A 465      -8.668  18.625  29.816  1.00  0.580          H  
ATOM   7303 2HE  LYS A 465      -7.924  19.214  28.321  1.00  0.580          H  
ATOM   7304 1HZ  LYS A 465      -9.632  17.581  27.877  1.00  0.580          H  
ATOM   7305 2HZ  LYS A 465      -8.170  16.981  27.397  1.00  0.580          H  
ATOM   7306 3HZ  LYS A 465      -8.860  16.446  28.796  1.00  0.580          H  
ATOM   7307  N   ASN A 466      -2.506  16.187  31.507  1.00  0.340          N  
ATOM   7308  CA  ASN A 466      -1.173  15.693  31.828  1.00  0.320          C  
ATOM   7309  C   ASN A 466      -0.180  15.847  30.695  1.00  0.330          C  
ATOM   7310  O   ASN A 466      -0.356  15.281  29.612  1.00  0.370          O  
ATOM   7311  CB  ASN A 466      -1.269  14.247  32.236  1.00  0.460          C  
ATOM   7312  CG  ASN A 466      -2.023  14.086  33.491  1.00  0.460          C  
ATOM   7313  OD1 ASN A 466      -1.476  14.390  34.546  1.00  0.460          O  
ATOM   7314  ND2 ASN A 466      -3.258  13.634  33.400  1.00  0.460          N  
ATOM   7315  H   ASN A 466      -3.038  15.731  30.779  1.00  0.410          H  
ATOM   7316  HA  ASN A 466      -0.785  16.267  32.672  1.00  0.380          H  
ATOM   7317 1HB  ASN A 466      -1.755  13.673  31.450  1.00  0.550          H  
ATOM   7318 2HB  ASN A 466      -0.266  13.842  32.373  1.00  0.550          H  
ATOM   7319 1HD2 ASN A 466      -3.832  13.512  34.219  1.00  0.550          H  
ATOM   7320 2HD2 ASN A 466      -3.643  13.419  32.507  1.00  0.550          H  
ATOM   7321  N   LEU A 467       0.847  16.647  30.937  1.00  0.310          N  
ATOM   7322  CA  LEU A 467       1.855  16.907  29.927  1.00  0.350          C  
ATOM   7323  C   LEU A 467       3.181  16.248  30.280  1.00  0.360          C  
ATOM   7324  O   LEU A 467       3.804  16.564  31.299  1.00  0.440          O  
ATOM   7325  CB  LEU A 467       2.061  18.415  29.764  1.00  0.470          C  
ATOM   7326  CG  LEU A 467       0.806  19.268  29.403  1.00  0.470          C  
ATOM   7327  CD1 LEU A 467       1.227  20.743  29.348  1.00  0.470          C  
ATOM   7328  CD2 LEU A 467       0.207  18.809  28.066  1.00  0.470          C  
ATOM   7329  H   LEU A 467       0.926  17.075  31.865  1.00  0.370          H  
ATOM   7330  HA  LEU A 467       1.526  16.481  28.983  1.00  0.420          H  
ATOM   7331 1HB  LEU A 467       2.442  18.791  30.698  1.00  0.570          H  
ATOM   7332 2HB  LEU A 467       2.818  18.580  28.996  1.00  0.570          H  
ATOM   7333  HG  LEU A 467       0.053  19.162  30.188  1.00  0.570          H  
ATOM   7334 1HD1 LEU A 467       0.382  21.370  29.117  1.00  0.570          H  
ATOM   7335 2HD1 LEU A 467       1.631  21.046  30.311  1.00  0.570          H  
ATOM   7336 3HD1 LEU A 467       1.988  20.880  28.582  1.00  0.570          H  
ATOM   7337 1HD2 LEU A 467      -0.655  19.409  27.826  1.00  0.570          H  
ATOM   7338 2HD2 LEU A 467       0.949  18.919  27.276  1.00  0.570          H  
ATOM   7339 3HD2 LEU A 467      -0.103  17.769  28.128  1.00  0.570          H  
ATOM   7340  N   TYR A 468       3.606  15.327  29.432  1.00  0.440          N  
ATOM   7341  CA  TYR A 468       4.866  14.635  29.641  1.00  0.450          C  
ATOM   7342  C   TYR A 468       5.977  15.370  28.912  1.00  0.440          C  
ATOM   7343  O   TYR A 468       5.905  15.561  27.695  1.00  0.520          O  
ATOM   7344  CB  TYR A 468       4.772  13.193  29.151  1.00  0.630          C  
ATOM   7345  CG  TYR A 468       6.069  12.459  29.251  1.00  0.630          C  
ATOM   7346  CD1 TYR A 468       6.534  12.027  30.470  1.00  0.630          C  
ATOM   7347  CD2 TYR A 468       6.800  12.220  28.108  1.00  0.630          C  
ATOM   7348  CE1 TYR A 468       7.744  11.366  30.542  1.00  0.630          C  
ATOM   7349  CE2 TYR A 468       7.986  11.557  28.188  1.00  0.630          C  
ATOM   7350  CZ  TYR A 468       8.467  11.139  29.389  1.00  0.630          C  
ATOM   7351  OH  TYR A 468       9.669  10.477  29.442  1.00  0.630          O  
ATOM   7352  H   TYR A 468       3.039  15.107  28.623  1.00  0.530          H  
ATOM   7353  HA  TYR A 468       5.109  14.640  30.704  1.00  0.540          H  
ATOM   7354 1HB  TYR A 468       4.026  12.656  29.739  1.00  0.750          H  
ATOM   7355 2HB  TYR A 468       4.448  13.179  28.112  1.00  0.750          H  
ATOM   7356  HD1 TYR A 468       5.948  12.209  31.369  1.00  0.750          H  
ATOM   7357  HD2 TYR A 468       6.428  12.558  27.140  1.00  0.750          H  
ATOM   7358  HE1 TYR A 468       8.123  11.019  31.495  1.00  0.750          H  
ATOM   7359  HE2 TYR A 468       8.545  11.361  27.298  1.00  0.750          H  
ATOM   7360  HH  TYR A 468       9.921  10.320  30.372  1.00  0.750          H  
ATOM   7361  N   VAL A 469       7.005  15.773  29.642  1.00  0.360          N  
ATOM   7362  CA  VAL A 469       8.108  16.501  29.059  1.00  0.360          C  
ATOM   7363  C   VAL A 469       9.352  15.613  29.022  1.00  0.330          C  
ATOM   7364  O   VAL A 469       9.840  15.141  30.055  1.00  0.300          O  
ATOM   7365  CB  VAL A 469       8.382  17.787  29.871  1.00  0.500          C  
ATOM   7366  CG1 VAL A 469       9.546  18.557  29.249  1.00  0.500          C  
ATOM   7367  CG2 VAL A 469       7.091  18.627  29.964  1.00  0.500          C  
ATOM   7368  H   VAL A 469       7.019  15.604  30.649  1.00  0.430          H  
ATOM   7369  HA  VAL A 469       7.847  16.780  28.039  1.00  0.430          H  
ATOM   7370  HB  VAL A 469       8.680  17.522  30.861  1.00  0.600          H  
ATOM   7371 1HG1 VAL A 469       9.747  19.442  29.823  1.00  0.600          H  
ATOM   7372 2HG1 VAL A 469      10.445  17.935  29.232  1.00  0.600          H  
ATOM   7373 3HG1 VAL A 469       9.288  18.844  28.233  1.00  0.600          H  
ATOM   7374 1HG2 VAL A 469       7.275  19.522  30.555  1.00  0.600          H  
ATOM   7375 2HG2 VAL A 469       6.768  18.909  28.966  1.00  0.600          H  
ATOM   7376 3HG2 VAL A 469       6.306  18.038  30.447  1.00  0.600          H  
ATOM   7377  N   LYS A 470       9.872  15.420  27.817  1.00  0.360          N  
ATOM   7378  CA  LYS A 470      11.035  14.577  27.568  1.00  0.380          C  
ATOM   7379  C   LYS A 470      12.336  15.281  27.910  1.00  0.360          C  
ATOM   7380  O   LYS A 470      12.399  16.510  27.936  1.00  0.340          O  
ATOM   7381  CB  LYS A 470      11.079  14.157  26.099  1.00  0.520          C  
ATOM   7382  CG  LYS A 470       9.969  13.240  25.687  1.00  0.520          C  
ATOM   7383  CD  LYS A 470      10.034  12.871  24.214  1.00  0.520          C  
ATOM   7384  CE  LYS A 470       8.892  11.924  23.836  1.00  0.520          C  
ATOM   7385  NZ  LYS A 470       8.925  11.555  22.389  1.00  0.520          N  
ATOM   7386  H   LYS A 470       9.415  15.869  27.034  1.00  0.430          H  
ATOM   7387  HA  LYS A 470      10.956  13.687  28.196  1.00  0.460          H  
ATOM   7388 1HB  LYS A 470      11.038  15.045  25.468  1.00  0.630          H  
ATOM   7389 2HB  LYS A 470      12.023  13.655  25.894  1.00  0.630          H  
ATOM   7390 1HG  LYS A 470      10.103  12.331  26.249  1.00  0.630          H  
ATOM   7391 2HG  LYS A 470       8.998  13.673  25.934  1.00  0.630          H  
ATOM   7392 1HD  LYS A 470       9.966  13.774  23.606  1.00  0.630          H  
ATOM   7393 2HD  LYS A 470      10.984  12.381  24.003  1.00  0.630          H  
ATOM   7394 1HE  LYS A 470       8.971  11.017  24.434  1.00  0.630          H  
ATOM   7395 2HE  LYS A 470       7.941  12.409  24.056  1.00  0.630          H  
ATOM   7396 1HZ  LYS A 470       8.157  10.931  22.182  1.00  0.630          H  
ATOM   7397 2HZ  LYS A 470       8.840  12.389  21.825  1.00  0.630          H  
ATOM   7398 3HZ  LYS A 470       9.798  11.094  22.177  1.00  0.630          H  
ATOM   7399  N   GLY A 471      13.385  14.497  28.135  1.00  0.370          N  
ATOM   7400  CA  GLY A 471      14.710  15.040  28.391  1.00  0.350          C  
ATOM   7401  C   GLY A 471      15.630  14.010  29.027  1.00  0.390          C  
ATOM   7402  O   GLY A 471      15.174  13.018  29.594  1.00  0.450          O  
ATOM   7403  H   GLY A 471      13.268  13.494  28.088  1.00  0.440          H  
ATOM   7404 1HA  GLY A 471      15.144  15.390  27.454  1.00  0.420          H  
ATOM   7405 2HA  GLY A 471      14.623  15.909  29.043  1.00  0.420          H  
ATOM   7406  N   GLU A 472      16.930  14.257  28.918  1.00  0.400          N  
ATOM   7407  CA  GLU A 472      17.960  13.377  29.455  1.00  0.450          C  
ATOM   7408  C   GLU A 472      18.071  13.566  30.969  1.00  0.420          C  
ATOM   7409  O   GLU A 472      18.273  14.699  31.400  1.00  0.440          O  
ATOM   7410  CB  GLU A 472      19.311  13.716  28.827  1.00  0.610          C  
ATOM   7411  CG  GLU A 472      20.447  12.770  29.188  1.00  0.610          C  
ATOM   7412  CD  GLU A 472      20.275  11.438  28.523  1.00  0.610          C  
ATOM   7413  OE1 GLU A 472      19.912  11.438  27.374  1.00  0.610          O  
ATOM   7414  OE2 GLU A 472      20.478  10.424  29.147  1.00  0.610          O  
ATOM   7415  H   GLU A 472      17.216  15.096  28.431  1.00  0.480          H  
ATOM   7416  HA  GLU A 472      17.711  12.357  29.184  1.00  0.540          H  
ATOM   7417 1HB  GLU A 472      19.216  13.729  27.742  1.00  0.730          H  
ATOM   7418 2HB  GLU A 472      19.602  14.710  29.136  1.00  0.730          H  
ATOM   7419 1HG  GLU A 472      21.389  13.211  28.866  1.00  0.730          H  
ATOM   7420 2HG  GLU A 472      20.493  12.640  30.272  1.00  0.730          H  
ATOM   7421  N   PRO A 473      17.973  12.522  31.803  1.00  0.410          N  
ATOM   7422  CA  PRO A 473      18.089  12.610  33.248  1.00  0.400          C  
ATOM   7423  C   PRO A 473      19.353  13.315  33.716  1.00  0.430          C  
ATOM   7424  O   PRO A 473      20.455  12.923  33.342  1.00  0.470          O  
ATOM   7425  CB  PRO A 473      18.129  11.125  33.628  1.00  0.600          C  
ATOM   7426  CG  PRO A 473      17.332  10.438  32.565  1.00  0.600          C  
ATOM   7427  CD  PRO A 473      17.666  11.173  31.298  1.00  0.600          C  
ATOM   7428  HA  PRO A 473      17.204  13.071  33.690  1.00  0.480          H  
ATOM   7429 1HB  PRO A 473      19.168  10.775  33.654  1.00  0.720          H  
ATOM   7430 2HB  PRO A 473      17.722  10.984  34.615  1.00  0.720          H  
ATOM   7431 1HG  PRO A 473      17.594   9.370  32.522  1.00  0.720          H  
ATOM   7432 2HG  PRO A 473      16.259  10.497  32.808  1.00  0.720          H  
ATOM   7433 1HD  PRO A 473      18.534  10.727  30.788  1.00  0.720          H  
ATOM   7434 2HD  PRO A 473      16.756  11.179  30.675  1.00  0.720          H  
ATOM   7435  N   ILE A 474      19.184  14.246  34.673  1.00  0.440          N  
ATOM   7436  CA  ILE A 474      20.282  14.994  35.304  1.00  0.530          C  
ATOM   7437  C   ILE A 474      21.437  14.112  35.764  1.00  0.470          C  
ATOM   7438  O   ILE A 474      22.603  14.460  35.601  1.00  0.480          O  
ATOM   7439  CB  ILE A 474      19.777  15.874  36.486  1.00  0.710          C  
ATOM   7440  CG1 ILE A 474      20.973  16.688  37.055  1.00  0.710          C  
ATOM   7441  CG2 ILE A 474      19.040  15.100  37.520  1.00  0.710          C  
ATOM   7442  CD1 ILE A 474      20.654  17.753  38.116  1.00  0.710          C  
ATOM   7443  H   ILE A 474      18.220  14.515  34.896  1.00  0.530          H  
ATOM   7444  HA  ILE A 474      20.668  15.686  34.562  1.00  0.640          H  
ATOM   7445  HB  ILE A 474      19.075  16.604  36.070  1.00  0.850          H  
ATOM   7446 1HG1 ILE A 474      21.646  15.988  37.499  1.00  0.850          H  
ATOM   7447 2HG1 ILE A 474      21.483  17.182  36.225  1.00  0.850          H  
ATOM   7448 1HG2 ILE A 474      18.661  15.774  38.272  1.00  0.850          H  
ATOM   7449 2HG2 ILE A 474      18.214  14.622  37.037  1.00  0.850          H  
ATOM   7450 3HG2 ILE A 474      19.673  14.365  37.991  1.00  0.850          H  
ATOM   7451 1HD1 ILE A 474      21.587  18.219  38.427  1.00  0.850          H  
ATOM   7452 2HD1 ILE A 474      20.008  18.493  37.720  1.00  0.850          H  
ATOM   7453 3HD1 ILE A 474      20.186  17.303  38.982  1.00  0.850          H  
ATOM   7454  N   ILE A 475      21.121  12.960  36.311  1.00  0.460          N  
ATOM   7455  CA  ILE A 475      22.108  12.016  36.790  1.00  0.450          C  
ATOM   7456  C   ILE A 475      23.115  11.526  35.756  1.00  0.430          C  
ATOM   7457  O   ILE A 475      24.228  11.136  36.102  1.00  0.480          O  
ATOM   7458  CB  ILE A 475      21.392  10.802  37.382  1.00  0.630          C  
ATOM   7459  CG1 ILE A 475      20.462  10.212  36.258  1.00  0.630          C  
ATOM   7460  CG2 ILE A 475      20.688  11.156  38.670  1.00  0.630          C  
ATOM   7461  CD1 ILE A 475      19.872   8.937  36.523  1.00  0.630          C  
ATOM   7462  H   ILE A 475      20.137  12.760  36.424  1.00  0.550          H  
ATOM   7463  HA  ILE A 475      22.659  12.500  37.592  1.00  0.540          H  
ATOM   7464  HB  ILE A 475      22.130  10.037  37.602  1.00  0.760          H  
ATOM   7465 1HG1 ILE A 475      19.661  10.907  36.083  1.00  0.760          H  
ATOM   7466 2HG1 ILE A 475      21.009  10.079  35.357  1.00  0.760          H  
ATOM   7467 1HG2 ILE A 475      20.225  10.277  39.075  1.00  0.760          H  
ATOM   7468 2HG2 ILE A 475      21.423  11.526  39.377  1.00  0.760          H  
ATOM   7469 3HG2 ILE A 475      19.939  11.918  38.497  1.00  0.760          H  
ATOM   7470 1HD1 ILE A 475      19.258   8.634  35.676  1.00  0.760          H  
ATOM   7471 2HD1 ILE A 475      20.656   8.260  36.655  1.00  0.760          H  
ATOM   7472 3HD1 ILE A 475      19.271   8.951  37.399  1.00  0.760          H  
ATOM   7473  N   ASN A 476      22.788  11.631  34.469  1.00  0.400          N  
ATOM   7474  CA  ASN A 476      23.680  11.126  33.454  1.00  0.440          C  
ATOM   7475  C   ASN A 476      24.733  12.149  33.091  1.00  0.490          C  
ATOM   7476  O   ASN A 476      25.580  11.907  32.230  1.00  0.540          O  
ATOM   7477  CB  ASN A 476      22.891  10.676  32.245  1.00  0.600          C  
ATOM   7478  CG  ASN A 476      22.032   9.454  32.549  1.00  0.600          C  
ATOM   7479  OD1 ASN A 476      22.286   8.661  33.477  1.00  0.600          O  
ATOM   7480  ND2 ASN A 476      21.016   9.276  31.758  1.00  0.600          N  
ATOM   7481  H   ASN A 476      21.894  12.041  34.194  1.00  0.480          H  
ATOM   7482  HA  ASN A 476      24.204  10.259  33.855  1.00  0.530          H  
ATOM   7483 1HB  ASN A 476      22.238  11.491  31.913  1.00  0.720          H  
ATOM   7484 2HB  ASN A 476      23.567  10.441  31.425  1.00  0.720          H  
ATOM   7485 1HD2 ASN A 476      20.412   8.494  31.888  1.00  0.720          H  
ATOM   7486 2HD2 ASN A 476      20.851   9.908  30.974  1.00  0.720          H  
ATOM   7487  N   TYR A 477      24.706  13.283  33.777  1.00  0.520          N  
ATOM   7488  CA  TYR A 477      25.690  14.312  33.567  1.00  0.610          C  
ATOM   7489  C   TYR A 477      26.732  14.271  34.682  1.00  0.620          C  
ATOM   7490  O   TYR A 477      27.612  15.134  34.740  1.00  0.690          O  
ATOM   7491  CB  TYR A 477      25.012  15.670  33.492  1.00  0.820          C  
ATOM   7492  CG  TYR A 477      24.114  15.829  32.277  1.00  0.820          C  
ATOM   7493  CD1 TYR A 477      22.770  15.506  32.355  1.00  0.820          C  
ATOM   7494  CD2 TYR A 477      24.634  16.324  31.097  1.00  0.820          C  
ATOM   7495  CE1 TYR A 477      21.944  15.681  31.275  1.00  0.820          C  
ATOM   7496  CE2 TYR A 477      23.811  16.502  30.007  1.00  0.820          C  
ATOM   7497  CZ  TYR A 477      22.471  16.192  30.094  1.00  0.820          C  
ATOM   7498  OH  TYR A 477      21.659  16.397  29.010  1.00  0.820          O  
ATOM   7499  H   TYR A 477      23.968  13.458  34.464  1.00  0.620          H  
ATOM   7500  HA  TYR A 477      26.203  14.123  32.625  1.00  0.730          H  
ATOM   7501 1HB  TYR A 477      24.410  15.826  34.389  1.00  0.980          H  
ATOM   7502 2HB  TYR A 477      25.767  16.454  33.465  1.00  0.980          H  
ATOM   7503  HD1 TYR A 477      22.372  15.116  33.265  1.00  0.980          H  
ATOM   7504  HD2 TYR A 477      25.691  16.582  31.030  1.00  0.980          H  
ATOM   7505  HE1 TYR A 477      20.883  15.425  31.351  1.00  0.980          H  
ATOM   7506  HE2 TYR A 477      24.218  16.900  29.077  1.00  0.980          H  
ATOM   7507  HH  TYR A 477      20.741  16.304  29.283  1.00  0.980          H  
ATOM   7508  N   TYR A 478      26.661  13.260  35.566  1.00  0.580          N  
ATOM   7509  CA  TYR A 478      27.633  13.187  36.646  1.00  0.610          C  
ATOM   7510  C   TYR A 478      28.604  12.021  36.574  1.00  0.630          C  
ATOM   7511  O   TYR A 478      28.255  10.906  36.192  1.00  0.630          O  
ATOM   7512  CB  TYR A 478      26.933  13.204  37.991  1.00  0.840          C  
ATOM   7513  CG  TYR A 478      26.316  14.531  38.269  1.00  0.840          C  
ATOM   7514  CD1 TYR A 478      24.953  14.746  38.270  1.00  0.840          C  
ATOM   7515  CD2 TYR A 478      27.168  15.566  38.502  1.00  0.840          C  
ATOM   7516  CE1 TYR A 478      24.484  16.023  38.539  1.00  0.840          C  
ATOM   7517  CE2 TYR A 478      26.715  16.804  38.757  1.00  0.840          C  
ATOM   7518  CZ  TYR A 478      25.381  17.051  38.784  1.00  0.840          C  
ATOM   7519  OH  TYR A 478      24.932  18.323  39.050  1.00  0.840          O  
ATOM   7520  H   TYR A 478      25.921  12.554  35.506  1.00  0.700          H  
ATOM   7521  HA  TYR A 478      28.249  14.082  36.591  1.00  0.730          H  
ATOM   7522 1HB  TYR A 478      26.154  12.437  38.023  1.00  1.010          H  
ATOM   7523 2HB  TYR A 478      27.649  12.982  38.771  1.00  1.010          H  
ATOM   7524  HD1 TYR A 478      24.265  13.936  38.077  1.00  1.010          H  
ATOM   7525  HD2 TYR A 478      28.236  15.384  38.485  1.00  1.010          H  
ATOM   7526  HE1 TYR A 478      23.435  16.224  38.565  1.00  1.010          H  
ATOM   7527  HE2 TYR A 478      27.428  17.595  38.942  1.00  1.010          H  
ATOM   7528  HH  TYR A 478      25.703  18.917  39.176  1.00  1.010          H  
ATOM   7529  N   ASP A 479      29.832  12.306  37.014  1.00  0.680          N  
ATOM   7530  CA  ASP A 479      30.959  11.377  37.062  1.00  0.740          C  
ATOM   7531  C   ASP A 479      31.065  10.495  38.330  1.00  0.670          C  
ATOM   7532  O   ASP A 479      31.233  11.028  39.440  1.00  0.630          O  
ATOM   7533  CB  ASP A 479      32.256  12.182  36.966  1.00  1.010          C  
ATOM   7534  CG  ASP A 479      32.477  12.831  35.609  1.00  1.010          C  
ATOM   7535  OD1 ASP A 479      32.408  12.164  34.603  1.00  1.010          O  
ATOM   7536  OD2 ASP A 479      32.700  14.016  35.597  1.00  1.010          O  
ATOM   7537  H   ASP A 479      30.009  13.268  37.276  1.00  0.820          H  
ATOM   7538  HA  ASP A 479      30.902  10.772  36.167  1.00  0.890          H  
ATOM   7539 1HB  ASP A 479      32.245  12.967  37.714  1.00  1.210          H  
ATOM   7540 2HB  ASP A 479      33.105  11.529  37.192  1.00  1.210          H  
ATOM   7541  N   PRO A 480      30.983   9.156  38.214  1.00  0.680          N  
ATOM   7542  CA  PRO A 480      31.118   8.217  39.307  1.00  0.670          C  
ATOM   7543  C   PRO A 480      32.467   8.432  39.938  1.00  0.660          C  
ATOM   7544  O   PRO A 480      33.425   8.764  39.242  1.00  0.690          O  
ATOM   7545  CB  PRO A 480      31.042   6.852  38.612  1.00  1.010          C  
ATOM   7546  CG  PRO A 480      30.264   7.111  37.347  1.00  1.010          C  
ATOM   7547  CD  PRO A 480      30.667   8.512  36.918  1.00  1.010          C  
ATOM   7548  HA  PRO A 480      30.321   8.361  40.045  1.00  0.800          H  
ATOM   7549 1HB  PRO A 480      32.059   6.471  38.422  1.00  1.210          H  
ATOM   7550 2HB  PRO A 480      30.548   6.124  39.273  1.00  1.210          H  
ATOM   7551 1HG  PRO A 480      30.515   6.353  36.590  1.00  1.210          H  
ATOM   7552 2HG  PRO A 480      29.184   7.019  37.536  1.00  1.210          H  
ATOM   7553 1HD  PRO A 480      31.552   8.492  36.261  1.00  1.210          H  
ATOM   7554 2HD  PRO A 480      29.785   8.967  36.441  1.00  1.210          H  
ATOM   7555  N   LEU A 481      32.527   8.239  41.251  1.00  0.650          N  
ATOM   7556  CA  LEU A 481      33.727   8.402  42.076  1.00  0.650          C  
ATOM   7557  C   LEU A 481      34.106   9.861  42.319  1.00  0.650          C  
ATOM   7558  O   LEU A 481      34.995  10.121  43.122  1.00  0.700          O  
ATOM   7559  CB  LEU A 481      34.942   7.695  41.458  1.00  0.910          C  
ATOM   7560  CG  LEU A 481      34.806   6.195  41.090  1.00  0.910          C  
ATOM   7561  CD1 LEU A 481      36.109   5.741  40.459  1.00  0.910          C  
ATOM   7562  CD2 LEU A 481      34.492   5.365  42.329  1.00  0.910          C  
ATOM   7563  H   LEU A 481      31.677   7.968  41.727  1.00  0.780          H  
ATOM   7564  HA  LEU A 481      33.527   7.962  43.051  1.00  0.780          H  
ATOM   7565 1HB  LEU A 481      35.269   8.235  40.581  1.00  1.090          H  
ATOM   7566 2HB  LEU A 481      35.749   7.759  42.191  1.00  1.090          H  
ATOM   7567  HG  LEU A 481      34.015   6.065  40.357  1.00  1.090          H  
ATOM   7568 1HD1 LEU A 481      36.032   4.692  40.178  1.00  1.090          H  
ATOM   7569 2HD1 LEU A 481      36.309   6.342  39.571  1.00  1.090          H  
ATOM   7570 3HD1 LEU A 481      36.922   5.867  41.174  1.00  1.090          H  
ATOM   7571 1HD2 LEU A 481      34.414   4.314  42.049  1.00  1.090          H  
ATOM   7572 2HD2 LEU A 481      35.294   5.486  43.060  1.00  1.090          H  
ATOM   7573 3HD2 LEU A 481      33.552   5.684  42.767  1.00  1.090          H  
ATOM   7574  N   VAL A 482      33.441  10.806  41.652  1.00  0.640          N  
ATOM   7575  CA  VAL A 482      33.727  12.215  41.846  1.00  0.670          C  
ATOM   7576  C   VAL A 482      32.489  12.842  42.513  1.00  0.670          C  
ATOM   7577  O   VAL A 482      32.600  13.630  43.453  1.00  0.760          O  
ATOM   7578  CB  VAL A 482      34.067  12.887  40.503  1.00  0.930          C  
ATOM   7579  CG1 VAL A 482      34.351  14.352  40.713  1.00  0.930          C  
ATOM   7580  CG2 VAL A 482      35.249  12.191  39.884  1.00  0.930          C  
ATOM   7581  H   VAL A 482      32.704  10.558  40.990  1.00  0.770          H  
ATOM   7582  HA  VAL A 482      34.585  12.320  42.515  1.00  0.800          H  
ATOM   7583  HB  VAL A 482      33.212  12.813  39.843  1.00  1.110          H  
ATOM   7584 1HG1 VAL A 482      34.579  14.824  39.759  1.00  1.110          H  
ATOM   7585 2HG1 VAL A 482      33.493  14.822  41.158  1.00  1.110          H  
ATOM   7586 3HG1 VAL A 482      35.197  14.453  41.372  1.00  1.110          H  
ATOM   7587 1HG2 VAL A 482      35.497  12.656  38.932  1.00  1.110          H  
ATOM   7588 2HG2 VAL A 482      36.088  12.269  40.564  1.00  1.110          H  
ATOM   7589 3HG2 VAL A 482      35.014  11.136  39.723  1.00  1.110          H  
ATOM   7590  N   PHE A 483      31.306  12.510  41.986  1.00  0.590          N  
ATOM   7591  CA  PHE A 483      30.027  12.998  42.498  1.00  0.560          C  
ATOM   7592  C   PHE A 483      29.893  12.594  43.978  1.00  0.560          C  
ATOM   7593  O   PHE A 483      30.157  11.433  44.297  1.00  0.570          O  
ATOM   7594  CB  PHE A 483      28.904  12.352  41.673  1.00  0.800          C  
ATOM   7595  CG  PHE A 483      27.508  12.778  41.979  1.00  0.800          C  
ATOM   7596  CD1 PHE A 483      27.022  13.944  41.492  1.00  0.800          C  
ATOM   7597  CD2 PHE A 483      26.681  12.004  42.728  1.00  0.800          C  
ATOM   7598  CE1 PHE A 483      25.741  14.350  41.727  1.00  0.800          C  
ATOM   7599  CE2 PHE A 483      25.389  12.398  42.962  1.00  0.800          C  
ATOM   7600  CZ  PHE A 483      24.924  13.569  42.456  1.00  0.800          C  
ATOM   7601  H   PHE A 483      31.292  11.892  41.175  1.00  0.710          H  
ATOM   7602  HA  PHE A 483      30.001  14.067  42.379  1.00  0.670          H  
ATOM   7603 1HB  PHE A 483      29.093  12.546  40.618  1.00  0.960          H  
ATOM   7604 2HB  PHE A 483      28.955  11.270  41.796  1.00  0.960          H  
ATOM   7605  HD1 PHE A 483      27.669  14.546  40.902  1.00  0.960          H  
ATOM   7606  HD2 PHE A 483      27.047  11.059  43.138  1.00  0.960          H  
ATOM   7607  HE1 PHE A 483      25.379  15.292  41.317  1.00  0.960          H  
ATOM   7608  HE2 PHE A 483      24.728  11.761  43.550  1.00  0.960          H  
ATOM   7609  HZ  PHE A 483      23.899  13.865  42.646  1.00  0.960          H  
ATOM   7610  N   PRO A 484      29.517  13.502  44.904  1.00  0.570          N  
ATOM   7611  CA  PRO A 484      29.361  13.222  46.321  1.00  0.570          C  
ATOM   7612  C   PRO A 484      28.126  12.374  46.541  1.00  0.550          C  
ATOM   7613  O   PRO A 484      27.136  12.572  45.843  1.00  0.500          O  
ATOM   7614  CB  PRO A 484      29.193  14.618  46.919  1.00  0.850          C  
ATOM   7615  CG  PRO A 484      28.572  15.433  45.804  1.00  0.850          C  
ATOM   7616  CD  PRO A 484      29.180  14.875  44.525  1.00  0.850          C  
ATOM   7617  HA  PRO A 484      30.262  12.717  46.700  1.00  0.680          H  
ATOM   7618 1HB  PRO A 484      28.576  14.558  47.821  1.00  1.030          H  
ATOM   7619 2HB  PRO A 484      30.173  15.007  47.235  1.00  1.030          H  
ATOM   7620 1HG  PRO A 484      27.473  15.325  45.825  1.00  1.030          H  
ATOM   7621 2HG  PRO A 484      28.786  16.507  45.949  1.00  1.030          H  
ATOM   7622 1HD  PRO A 484      28.415  14.887  43.754  1.00  1.030          H  
ATOM   7623 2HD  PRO A 484      30.086  15.432  44.246  1.00  1.030          H  
ATOM   7624  N   SER A 485      28.110  11.527  47.567  1.00  0.610          N  
ATOM   7625  CA  SER A 485      26.893  10.761  47.843  1.00  0.620          C  
ATOM   7626  C   SER A 485      26.527  10.765  49.318  1.00  0.630          C  
ATOM   7627  O   SER A 485      26.020   9.786  49.865  1.00  0.720          O  
ATOM   7628  CB  SER A 485      27.086   9.336  47.378  1.00  0.860          C  
ATOM   7629  OG  SER A 485      28.215   8.764  47.986  1.00  0.860          O  
ATOM   7630  H   SER A 485      28.932  11.376  48.140  1.00  0.730          H  
ATOM   7631  HA  SER A 485      26.065  11.191  47.288  1.00  0.740          H  
ATOM   7632 1HB  SER A 485      26.204   8.750  47.622  1.00  1.040          H  
ATOM   7633 2HB  SER A 485      27.198   9.321  46.294  1.00  1.040          H  
ATOM   7634  HG  SER A 485      28.270   7.872  47.641  1.00  1.040          H  
ATOM   7635  N   ASP A 486      26.687  11.916  49.934  1.00  0.600          N  
ATOM   7636  CA  ASP A 486      26.339  12.137  51.317  1.00  0.630          C  
ATOM   7637  C   ASP A 486      25.813  13.544  51.561  1.00  0.630          C  
ATOM   7638  O   ASP A 486      25.852  14.038  52.692  1.00  0.730          O  
ATOM   7639  CB  ASP A 486      27.536  11.783  52.195  1.00  0.870          C  
ATOM   7640  CG  ASP A 486      28.794  12.570  51.833  1.00  0.870          C  
ATOM   7641  OD1 ASP A 486      28.763  13.315  50.863  1.00  0.870          O  
ATOM   7642  OD2 ASP A 486      29.786  12.427  52.540  1.00  0.870          O  
ATOM   7643  H   ASP A 486      27.151  12.670  49.439  1.00  0.720          H  
ATOM   7644  HA  ASP A 486      25.534  11.448  51.574  1.00  0.760          H  
ATOM   7645 1HB  ASP A 486      27.286  11.977  53.238  1.00  1.040          H  
ATOM   7646 2HB  ASP A 486      27.748  10.716  52.099  1.00  1.040          H  
ATOM   7647  N   GLU A 487      25.338  14.197  50.498  1.00  0.600          N  
ATOM   7648  CA  GLU A 487      24.810  15.547  50.613  1.00  0.650          C  
ATOM   7649  C   GLU A 487      23.320  15.484  50.889  1.00  0.490          C  
ATOM   7650  O   GLU A 487      22.561  14.981  50.068  1.00  0.490          O  
ATOM   7651  CB  GLU A 487      25.041  16.332  49.320  1.00  0.890          C  
ATOM   7652  CG  GLU A 487      26.509  16.627  48.956  1.00  0.890          C  
ATOM   7653  CD  GLU A 487      27.172  17.610  49.868  1.00  0.890          C  
ATOM   7654  OE1 GLU A 487      26.490  18.131  50.695  1.00  0.890          O  
ATOM   7655  OE2 GLU A 487      28.343  17.879  49.710  1.00  0.890          O  
ATOM   7656  H   GLU A 487      25.312  13.742  49.585  1.00  0.720          H  
ATOM   7657  HA  GLU A 487      25.300  16.057  51.444  1.00  0.780          H  
ATOM   7658 1HB  GLU A 487      24.609  15.782  48.489  1.00  1.070          H  
ATOM   7659 2HB  GLU A 487      24.508  17.257  49.391  1.00  1.070          H  
ATOM   7660 1HG  GLU A 487      27.050  15.695  49.018  1.00  1.070          H  
ATOM   7661 2HG  GLU A 487      26.566  16.984  47.936  1.00  1.070          H  
ATOM   7662  N   PHE A 488      22.869  16.029  52.008  1.00  0.620          N  
ATOM   7663  CA  PHE A 488      21.443  15.944  52.313  1.00  0.650          C  
ATOM   7664  C   PHE A 488      20.693  17.234  52.031  1.00  0.690          C  
ATOM   7665  O   PHE A 488      19.484  17.233  51.853  1.00  1.270          O  
ATOM   7666  CB  PHE A 488      21.263  15.514  53.764  1.00  0.900          C  
ATOM   7667  CG  PHE A 488      21.736  14.103  53.983  1.00  0.900          C  
ATOM   7668  CD1 PHE A 488      23.066  13.823  54.266  1.00  0.900          C  
ATOM   7669  CD2 PHE A 488      20.844  13.048  53.910  1.00  0.900          C  
ATOM   7670  CE1 PHE A 488      23.490  12.530  54.450  1.00  0.900          C  
ATOM   7671  CE2 PHE A 488      21.265  11.752  54.098  1.00  0.900          C  
ATOM   7672  CZ  PHE A 488      22.594  11.493  54.364  1.00  0.900          C  
ATOM   7673  H   PHE A 488      23.518  16.452  52.663  1.00  0.740          H  
ATOM   7674  HA  PHE A 488      21.011  15.166  51.693  1.00  0.780          H  
ATOM   7675 1HB  PHE A 488      21.822  16.180  54.422  1.00  1.080          H  
ATOM   7676 2HB  PHE A 488      20.211  15.576  54.038  1.00  1.080          H  
ATOM   7677  HD1 PHE A 488      23.792  14.634  54.332  1.00  1.080          H  
ATOM   7678  HD2 PHE A 488      19.798  13.250  53.701  1.00  1.080          H  
ATOM   7679  HE1 PHE A 488      24.542  12.333  54.659  1.00  1.080          H  
ATOM   7680  HE2 PHE A 488      20.551  10.930  54.033  1.00  1.080          H  
ATOM   7681  HZ  PHE A 488      22.931  10.467  54.509  1.00  1.080          H  
ATOM   7682  N   ASP A 489      21.405  18.339  51.977  1.00  0.690          N  
ATOM   7683  CA  ASP A 489      20.812  19.641  51.787  1.00  0.790          C  
ATOM   7684  C   ASP A 489      21.609  20.567  50.865  1.00  0.660          C  
ATOM   7685  O   ASP A 489      21.363  21.774  50.827  1.00  0.960          O  
ATOM   7686  CB  ASP A 489      20.664  20.214  53.177  1.00  1.070          C  
ATOM   7687  CG  ASP A 489      22.028  20.179  53.855  1.00  1.070          C  
ATOM   7688  OD1 ASP A 489      22.974  19.711  53.210  1.00  1.070          O  
ATOM   7689  OD2 ASP A 489      22.134  20.572  54.991  1.00  1.070          O  
ATOM   7690  H   ASP A 489      22.408  18.328  52.157  1.00  0.830          H  
ATOM   7691  HA  ASP A 489      19.822  19.504  51.350  1.00  0.950          H  
ATOM   7692 1HB  ASP A 489      20.304  21.241  53.125  1.00  1.280          H  
ATOM   7693 2HB  ASP A 489      19.945  19.626  53.752  1.00  1.280          H  
ATOM   7694  N   ALA A 490      22.562  20.008  50.132  1.00  0.540          N  
ATOM   7695  CA  ALA A 490      23.408  20.780  49.230  1.00  0.490          C  
ATOM   7696  C   ALA A 490      22.676  21.354  48.045  1.00  0.380          C  
ATOM   7697  O   ALA A 490      21.749  20.762  47.486  1.00  0.370          O  
ATOM   7698  CB  ALA A 490      24.544  19.949  48.694  1.00  0.710          C  
ATOM   7699  H   ALA A 490      22.718  19.020  50.228  1.00  0.650          H  
ATOM   7700  HA  ALA A 490      23.819  21.608  49.805  1.00  0.590          H  
ATOM   7701 1HB  ALA A 490      25.178  20.568  48.062  1.00  0.850          H  
ATOM   7702 2HB  ALA A 490      25.110  19.580  49.519  1.00  0.850          H  
ATOM   7703 3HB  ALA A 490      24.146  19.127  48.109  1.00  0.850          H  
ATOM   7704  N   SER A 491      23.130  22.505  47.618  1.00  0.400          N  
ATOM   7705  CA  SER A 491      22.591  23.060  46.411  1.00  0.350          C  
ATOM   7706  C   SER A 491      23.281  22.431  45.217  1.00  0.350          C  
ATOM   7707  O   SER A 491      24.341  21.803  45.363  1.00  0.370          O  
ATOM   7708  CB  SER A 491      22.794  24.527  46.379  1.00  0.510          C  
ATOM   7709  OG  SER A 491      24.153  24.853  46.164  1.00  0.510          O  
ATOM   7710  H   SER A 491      23.868  22.999  48.132  1.00  0.480          H  
ATOM   7711  HA  SER A 491      21.535  22.839  46.354  1.00  0.420          H  
ATOM   7712 1HB  SER A 491      22.167  24.916  45.613  1.00  0.610          H  
ATOM   7713 2HB  SER A 491      22.470  24.958  47.318  1.00  0.610          H  
ATOM   7714  HG  SER A 491      24.136  25.819  45.944  1.00  0.610          H  
ATOM   7715  N   ILE A 492      22.719  22.631  44.028  1.00  0.340          N  
ATOM   7716  CA  ILE A 492      23.354  22.128  42.828  1.00  0.370          C  
ATOM   7717  C   ILE A 492      24.710  22.812  42.593  1.00  0.380          C  
ATOM   7718  O   ILE A 492      25.650  22.152  42.137  1.00  0.400          O  
ATOM   7719  CB  ILE A 492      22.376  22.219  41.624  1.00  0.510          C  
ATOM   7720  CG1 ILE A 492      22.915  21.363  40.441  1.00  0.510          C  
ATOM   7721  CG2 ILE A 492      22.106  23.695  41.208  1.00  0.510          C  
ATOM   7722  CD1 ILE A 492      21.878  21.075  39.346  1.00  0.510          C  
ATOM   7723  H   ILE A 492      21.819  23.121  43.980  1.00  0.410          H  
ATOM   7724  HA  ILE A 492      23.550  21.070  42.982  1.00  0.440          H  
ATOM   7725  HB  ILE A 492      21.422  21.779  41.928  1.00  0.610          H  
ATOM   7726 1HG1 ILE A 492      23.755  21.887  39.990  1.00  0.610          H  
ATOM   7727 2HG1 ILE A 492      23.279  20.408  40.830  1.00  0.610          H  
ATOM   7728 1HG2 ILE A 492      21.384  23.731  40.393  1.00  0.610          H  
ATOM   7729 2HG2 ILE A 492      21.697  24.244  42.062  1.00  0.610          H  
ATOM   7730 3HG2 ILE A 492      23.023  24.173  40.885  1.00  0.610          H  
ATOM   7731 1HD1 ILE A 492      22.345  20.479  38.564  1.00  0.610          H  
ATOM   7732 2HD1 ILE A 492      21.041  20.523  39.775  1.00  0.610          H  
ATOM   7733 3HD1 ILE A 492      21.506  21.990  38.909  1.00  0.610          H  
ATOM   7734  N   SER A 493      24.842  24.107  42.942  1.00  0.390          N  
ATOM   7735  CA  SER A 493      26.129  24.779  42.799  1.00  0.410          C  
ATOM   7736  C   SER A 493      27.172  24.117  43.702  1.00  0.420          C  
ATOM   7737  O   SER A 493      28.292  23.854  43.259  1.00  0.460          O  
ATOM   7738  CB  SER A 493      26.021  26.256  43.112  1.00  0.570          C  
ATOM   7739  OG  SER A 493      27.258  26.896  42.963  1.00  0.570          O  
ATOM   7740  H   SER A 493      24.030  24.647  43.294  1.00  0.470          H  
ATOM   7741  HA  SER A 493      26.459  24.676  41.766  1.00  0.490          H  
ATOM   7742 1HB  SER A 493      25.281  26.715  42.458  1.00  0.680          H  
ATOM   7743 2HB  SER A 493      25.672  26.377  44.134  1.00  0.680          H  
ATOM   7744  HG  SER A 493      27.097  27.819  43.167  1.00  0.680          H  
ATOM   7745  N   GLN A 494      26.809  23.827  44.964  1.00  0.400          N  
ATOM   7746  CA  GLN A 494      27.740  23.196  45.905  1.00  0.430          C  
ATOM   7747  C   GLN A 494      28.195  21.822  45.432  1.00  0.440          C  
ATOM   7748  O   GLN A 494      29.373  21.468  45.570  1.00  0.470          O  
ATOM   7749  CB  GLN A 494      27.099  23.072  47.287  1.00  0.590          C  
ATOM   7750  CG  GLN A 494      26.938  24.388  48.015  1.00  0.590          C  
ATOM   7751  CD  GLN A 494      26.174  24.247  49.309  1.00  0.590          C  
ATOM   7752  OE1 GLN A 494      25.038  23.741  49.352  1.00  0.590          O  
ATOM   7753  NE2 GLN A 494      26.795  24.691  50.398  1.00  0.590          N  
ATOM   7754  H   GLN A 494      25.872  24.097  45.273  1.00  0.480          H  
ATOM   7755  HA  GLN A 494      28.621  23.829  45.987  1.00  0.520          H  
ATOM   7756 1HB  GLN A 494      26.109  22.633  47.175  1.00  0.710          H  
ATOM   7757 2HB  GLN A 494      27.688  22.399  47.908  1.00  0.710          H  
ATOM   7758 1HG  GLN A 494      27.928  24.776  48.246  1.00  0.710          H  
ATOM   7759 2HG  GLN A 494      26.410  25.088  47.374  1.00  0.710          H  
ATOM   7760 1HE2 GLN A 494      26.348  24.629  51.294  1.00  0.710          H  
ATOM   7761 2HE2 GLN A 494      27.710  25.094  50.331  1.00  0.710          H  
ATOM   7762  N   VAL A 495      27.274  21.052  44.859  1.00  0.430          N  
ATOM   7763  CA  VAL A 495      27.623  19.744  44.344  1.00  0.450          C  
ATOM   7764  C   VAL A 495      28.601  19.903  43.186  1.00  0.480          C  
ATOM   7765  O   VAL A 495      29.663  19.273  43.173  1.00  0.510          O  
ATOM   7766  CB  VAL A 495      26.331  18.977  43.933  1.00  0.620          C  
ATOM   7767  CG1 VAL A 495      26.635  17.680  43.171  1.00  0.620          C  
ATOM   7768  CG2 VAL A 495      25.555  18.623  45.212  1.00  0.620          C  
ATOM   7769  H   VAL A 495      26.305  21.389  44.823  1.00  0.520          H  
ATOM   7770  HA  VAL A 495      28.116  19.182  45.137  1.00  0.540          H  
ATOM   7771  HB  VAL A 495      25.725  19.617  43.287  1.00  0.750          H  
ATOM   7772 1HG1 VAL A 495      25.700  17.186  42.918  1.00  0.750          H  
ATOM   7773 2HG1 VAL A 495      27.166  17.911  42.259  1.00  0.750          H  
ATOM   7774 3HG1 VAL A 495      27.231  17.028  43.785  1.00  0.750          H  
ATOM   7775 1HG2 VAL A 495      24.637  18.101  44.962  1.00  0.750          H  
ATOM   7776 2HG2 VAL A 495      26.169  17.986  45.841  1.00  0.750          H  
ATOM   7777 3HG2 VAL A 495      25.312  19.531  45.751  1.00  0.750          H  
ATOM   7778  N   ASN A 496      28.285  20.788  42.242  1.00  0.470          N  
ATOM   7779  CA  ASN A 496      29.148  20.975  41.095  1.00  0.510          C  
ATOM   7780  C   ASN A 496      30.526  21.530  41.470  1.00  0.530          C  
ATOM   7781  O   ASN A 496      31.527  21.127  40.873  1.00  0.570          O  
ATOM   7782  CB  ASN A 496      28.464  21.862  40.085  1.00  0.700          C  
ATOM   7783  CG  ASN A 496      27.306  21.164  39.406  1.00  0.700          C  
ATOM   7784  OD1 ASN A 496      27.152  19.936  39.444  1.00  0.700          O  
ATOM   7785  ND2 ASN A 496      26.504  21.933  38.755  1.00  0.700          N  
ATOM   7786  H   ASN A 496      27.404  21.309  42.305  1.00  0.560          H  
ATOM   7787  HA  ASN A 496      29.312  20.005  40.635  1.00  0.610          H  
ATOM   7788 1HB  ASN A 496      28.085  22.752  40.593  1.00  0.840          H  
ATOM   7789 2HB  ASN A 496      29.182  22.188  39.333  1.00  0.840          H  
ATOM   7790 1HD2 ASN A 496      25.731  21.545  38.250  1.00  0.840          H  
ATOM   7791 2HD2 ASN A 496      26.666  22.917  38.747  1.00  0.840          H  
ATOM   7792  N   GLU A 497      30.602  22.408  42.479  1.00  0.500          N  
ATOM   7793  CA  GLU A 497      31.887  22.964  42.884  1.00  0.520          C  
ATOM   7794  C   GLU A 497      32.767  21.887  43.494  1.00  0.530          C  
ATOM   7795  O   GLU A 497      33.951  21.800  43.158  1.00  0.560          O  
ATOM   7796  CB  GLU A 497      31.680  24.109  43.887  1.00  0.720          C  
ATOM   7797  CG  GLU A 497      32.967  24.794  44.421  1.00  0.720          C  
ATOM   7798  CD  GLU A 497      33.779  25.553  43.378  1.00  0.720          C  
ATOM   7799  OE1 GLU A 497      33.234  25.880  42.349  1.00  0.720          O  
ATOM   7800  OE2 GLU A 497      34.946  25.820  43.632  1.00  0.720          O  
ATOM   7801  H   GLU A 497      29.742  22.749  42.920  1.00  0.600          H  
ATOM   7802  HA  GLU A 497      32.386  23.364  42.002  1.00  0.620          H  
ATOM   7803 1HB  GLU A 497      31.060  24.879  43.426  1.00  0.860          H  
ATOM   7804 2HB  GLU A 497      31.125  23.728  44.747  1.00  0.860          H  
ATOM   7805 1HG  GLU A 497      32.680  25.492  45.205  1.00  0.860          H  
ATOM   7806 2HG  GLU A 497      33.593  24.033  44.875  1.00  0.860          H  
ATOM   7807  N   LYS A 498      32.204  21.028  44.355  1.00  0.510          N  
ATOM   7808  CA  LYS A 498      33.027  19.981  44.941  1.00  0.530          C  
ATOM   7809  C   LYS A 498      33.536  19.045  43.851  1.00  0.550          C  
ATOM   7810  O   LYS A 498      34.696  18.621  43.878  1.00  0.570          O  
ATOM   7811  CB  LYS A 498      32.269  19.227  46.028  1.00  0.730          C  
ATOM   7812  CG  LYS A 498      32.043  20.068  47.289  1.00  0.730          C  
ATOM   7813  CD  LYS A 498      31.322  19.294  48.379  1.00  0.730          C  
ATOM   7814  CE  LYS A 498      31.052  20.180  49.600  1.00  0.730          C  
ATOM   7815  NZ  LYS A 498      30.412  19.418  50.708  1.00  0.730          N  
ATOM   7816  H   LYS A 498      31.219  21.138  44.630  1.00  0.610          H  
ATOM   7817  HA  LYS A 498      33.897  20.448  45.404  1.00  0.640          H  
ATOM   7818 1HB  LYS A 498      31.287  18.929  45.642  1.00  0.880          H  
ATOM   7819 2HB  LYS A 498      32.810  18.322  46.299  1.00  0.880          H  
ATOM   7820 1HG  LYS A 498      33.005  20.411  47.669  1.00  0.880          H  
ATOM   7821 2HG  LYS A 498      31.449  20.943  47.028  1.00  0.880          H  
ATOM   7822 1HD  LYS A 498      30.363  18.927  47.997  1.00  0.880          H  
ATOM   7823 2HD  LYS A 498      31.923  18.440  48.686  1.00  0.880          H  
ATOM   7824 1HE  LYS A 498      31.987  20.609  49.957  1.00  0.880          H  
ATOM   7825 2HE  LYS A 498      30.381  20.987  49.299  1.00  0.880          H  
ATOM   7826 1HZ  LYS A 498      30.226  20.025  51.487  1.00  0.880          H  
ATOM   7827 2HZ  LYS A 498      29.532  19.003  50.388  1.00  0.880          H  
ATOM   7828 3HZ  LYS A 498      31.021  18.672  51.000  1.00  0.880          H  
ATOM   7829  N   ILE A 499      32.682  18.765  42.861  1.00  0.550          N  
ATOM   7830  CA  ILE A 499      33.043  17.909  41.742  1.00  0.590          C  
ATOM   7831  C   ILE A 499      34.150  18.505  40.922  1.00  0.610          C  
ATOM   7832  O   ILE A 499      35.106  17.807  40.589  1.00  0.640          O  
ATOM   7833  CB  ILE A 499      31.820  17.653  40.846  1.00  0.810          C  
ATOM   7834  CG1 ILE A 499      30.864  16.788  41.632  1.00  0.810          C  
ATOM   7835  CG2 ILE A 499      32.194  17.081  39.439  1.00  0.810          C  
ATOM   7836  CD1 ILE A 499      29.514  16.687  41.053  1.00  0.810          C  
ATOM   7837  H   ILE A 499      31.727  19.139  42.913  1.00  0.660          H  
ATOM   7838  HA  ILE A 499      33.386  16.958  42.144  1.00  0.710          H  
ATOM   7839  HB  ILE A 499      31.318  18.599  40.693  1.00  0.970          H  
ATOM   7840 1HG1 ILE A 499      31.291  15.798  41.724  1.00  0.970          H  
ATOM   7841 2HG1 ILE A 499      30.772  17.202  42.624  1.00  0.970          H  
ATOM   7842 1HG2 ILE A 499      31.301  16.953  38.842  1.00  0.970          H  
ATOM   7843 2HG2 ILE A 499      32.857  17.768  38.910  1.00  0.970          H  
ATOM   7844 3HG2 ILE A 499      32.678  16.144  39.530  1.00  0.970          H  
ATOM   7845 1HD1 ILE A 499      28.913  16.088  41.697  1.00  0.970          H  
ATOM   7846 2HD1 ILE A 499      29.078  17.676  40.980  1.00  0.970          H  
ATOM   7847 3HD1 ILE A 499      29.562  16.243  40.081  1.00  0.970          H  
ATOM   7848  N   ASN A 500      34.025  19.780  40.569  1.00  0.600          N  
ATOM   7849  CA  ASN A 500      35.028  20.427  39.756  1.00  0.640          C  
ATOM   7850  C   ASN A 500      36.367  20.478  40.466  1.00  0.650          C  
ATOM   7851  O   ASN A 500      37.409  20.307  39.827  1.00  0.700          O  
ATOM   7852  CB  ASN A 500      34.556  21.808  39.372  1.00  0.880          C  
ATOM   7853  CG  ASN A 500      33.448  21.753  38.352  1.00  0.880          C  
ATOM   7854  OD1 ASN A 500      33.275  20.759  37.634  1.00  0.880          O  
ATOM   7855  ND2 ASN A 500      32.689  22.810  38.268  1.00  0.880          N  
ATOM   7856  H   ASN A 500      33.188  20.301  40.847  1.00  0.720          H  
ATOM   7857  HA  ASN A 500      35.163  19.840  38.848  1.00  0.770          H  
ATOM   7858 1HB  ASN A 500      34.188  22.322  40.266  1.00  1.060          H  
ATOM   7859 2HB  ASN A 500      35.386  22.386  38.974  1.00  1.060          H  
ATOM   7860 1HD2 ASN A 500      31.939  22.833  37.610  1.00  1.060          H  
ATOM   7861 2HD2 ASN A 500      32.855  23.596  38.862  1.00  1.060          H  
ATOM   7862  N   GLN A 501      36.361  20.687  41.787  1.00  0.620          N  
ATOM   7863  CA  GLN A 501      37.617  20.708  42.512  1.00  0.640          C  
ATOM   7864  C   GLN A 501      38.233  19.320  42.506  1.00  0.670          C  
ATOM   7865  O   GLN A 501      39.411  19.170  42.175  1.00  0.710          O  
ATOM   7866  CB  GLN A 501      37.393  21.163  43.950  1.00  0.890          C  
ATOM   7867  CG  GLN A 501      37.003  22.622  44.098  1.00  0.890          C  
ATOM   7868  CD  GLN A 501      36.662  22.961  45.531  1.00  0.890          C  
ATOM   7869  OE1 GLN A 501      36.802  22.096  46.404  1.00  0.890          O  
ATOM   7870  NE2 GLN A 501      36.206  24.183  45.783  1.00  0.890          N  
ATOM   7871  H   GLN A 501      35.477  20.881  42.272  1.00  0.740          H  
ATOM   7872  HA  GLN A 501      38.299  21.396  42.015  1.00  0.770          H  
ATOM   7873 1HB  GLN A 501      36.589  20.566  44.388  1.00  1.070          H  
ATOM   7874 2HB  GLN A 501      38.292  20.982  44.536  1.00  1.070          H  
ATOM   7875 1HG  GLN A 501      37.841  23.243  43.792  1.00  1.070          H  
ATOM   7876 2HG  GLN A 501      36.140  22.844  43.478  1.00  1.070          H  
ATOM   7877 1HE2 GLN A 501      35.957  24.445  46.711  1.00  1.070          H  
ATOM   7878 2HE2 GLN A 501      36.062  24.858  45.015  1.00  1.070          H  
ATOM   7879  N   SER A 502      37.423  18.290  42.781  1.00  0.680          N  
ATOM   7880  CA  SER A 502      37.923  16.931  42.809  1.00  0.750          C  
ATOM   7881  C   SER A 502      38.462  16.515  41.471  1.00  0.800          C  
ATOM   7882  O   SER A 502      39.555  15.946  41.388  1.00  0.840          O  
ATOM   7883  CB  SER A 502      36.820  15.991  43.252  1.00  1.020          C  
ATOM   7884  OG  SER A 502      36.497  16.176  44.614  1.00  1.020          O  
ATOM   7885  H   SER A 502      36.443  18.455  43.036  1.00  0.820          H  
ATOM   7886  HA  SER A 502      38.732  16.883  43.518  1.00  0.900          H  
ATOM   7887 1HB  SER A 502      35.938  16.217  42.659  1.00  1.230          H  
ATOM   7888 2HB  SER A 502      37.078  14.962  43.048  1.00  1.230          H  
ATOM   7889  HG  SER A 502      35.829  15.511  44.819  1.00  1.230          H  
ATOM   7890  N   LEU A 503      37.739  16.869  40.418  1.00  0.840          N  
ATOM   7891  CA  LEU A 503      38.122  16.540  39.075  1.00  0.960          C  
ATOM   7892  C   LEU A 503      39.408  17.257  38.714  1.00  0.950          C  
ATOM   7893  O   LEU A 503      40.302  16.651  38.124  1.00  1.030          O  
ATOM   7894  CB  LEU A 503      36.966  16.869  38.135  1.00  1.300          C  
ATOM   7895  CG  LEU A 503      37.126  16.554  36.654  1.00  1.300          C  
ATOM   7896  CD1 LEU A 503      37.408  15.049  36.444  1.00  1.300          C  
ATOM   7897  CD2 LEU A 503      35.817  16.947  35.964  1.00  1.300          C  
ATOM   7898  H   LEU A 503      36.847  17.341  40.562  1.00  1.010          H  
ATOM   7899  HA  LEU A 503      38.302  15.481  39.030  1.00  1.150          H  
ATOM   7900 1HB  LEU A 503      36.081  16.348  38.493  1.00  1.560          H  
ATOM   7901 2HB  LEU A 503      36.771  17.939  38.219  1.00  1.560          H  
ATOM   7902  HG  LEU A 503      37.950  17.124  36.237  1.00  1.560          H  
ATOM   7903 1HD1 LEU A 503      37.493  14.848  35.378  1.00  1.560          H  
ATOM   7904 2HD1 LEU A 503      38.339  14.764  36.929  1.00  1.560          H  
ATOM   7905 3HD1 LEU A 503      36.586  14.464  36.858  1.00  1.560          H  
ATOM   7906 1HD2 LEU A 503      35.880  16.740  34.905  1.00  1.560          H  
ATOM   7907 2HD2 LEU A 503      34.988  16.369  36.390  1.00  1.560          H  
ATOM   7908 3HD2 LEU A 503      35.629  18.010  36.116  1.00  1.560          H  
ATOM   7909  N   ALA A 504      39.554  18.535  39.088  1.00  0.900          N  
ATOM   7910  CA  ALA A 504      40.794  19.224  38.785  1.00  0.970          C  
ATOM   7911  C   ALA A 504      41.972  18.502  39.419  1.00  0.900          C  
ATOM   7912  O   ALA A 504      42.989  18.308  38.759  1.00  0.960          O  
ATOM   7913  CB  ALA A 504      40.751  20.650  39.294  1.00  1.330          C  
ATOM   7914  H   ALA A 504      38.785  19.049  39.528  1.00  1.080          H  
ATOM   7915  HA  ALA A 504      40.926  19.226  37.704  1.00  1.160          H  
ATOM   7916 1HB  ALA A 504      41.679  21.154  39.047  1.00  1.600          H  
ATOM   7917 2HB  ALA A 504      39.913  21.172  38.833  1.00  1.600          H  
ATOM   7918 3HB  ALA A 504      40.618  20.640  40.377  1.00  1.600          H  
ATOM   7919  N   PHE A 505      41.824  18.037  40.661  1.00  0.830          N  
ATOM   7920  CA  PHE A 505      42.911  17.323  41.321  1.00  0.860          C  
ATOM   7921  C   PHE A 505      43.236  16.008  40.610  1.00  0.890          C  
ATOM   7922  O   PHE A 505      44.414  15.669  40.432  1.00  0.970          O  
ATOM   7923  CB  PHE A 505      42.585  17.103  42.794  1.00  1.190          C  
ATOM   7924  CG  PHE A 505      42.850  18.324  43.657  1.00  1.190          C  
ATOM   7925  CD1 PHE A 505      41.829  19.148  44.066  1.00  1.190          C  
ATOM   7926  CD2 PHE A 505      44.131  18.638  44.071  1.00  1.190          C  
ATOM   7927  CE1 PHE A 505      42.051  20.249  44.844  1.00  1.190          C  
ATOM   7928  CE2 PHE A 505      44.362  19.745  44.865  1.00  1.190          C  
ATOM   7929  CZ  PHE A 505      43.314  20.549  45.243  1.00  1.190          C  
ATOM   7930  H   PHE A 505      40.961  18.261  41.172  1.00  1.000          H  
ATOM   7931  HA  PHE A 505      43.795  17.950  41.278  1.00  1.030          H  
ATOM   7932 1HB  PHE A 505      41.528  16.860  42.876  1.00  1.430          H  
ATOM   7933 2HB  PHE A 505      43.131  16.269  43.186  1.00  1.430          H  
ATOM   7934  HD1 PHE A 505      40.843  18.913  43.786  1.00  1.430          H  
ATOM   7935  HD2 PHE A 505      44.964  17.999  43.773  1.00  1.430          H  
ATOM   7936  HE1 PHE A 505      41.214  20.875  45.150  1.00  1.430          H  
ATOM   7937  HE2 PHE A 505      45.375  19.979  45.196  1.00  1.430          H  
ATOM   7938  HZ  PHE A 505      43.486  21.419  45.867  1.00  1.430          H  
ATOM   7939  N   ILE A 506      42.202  15.298  40.163  1.00  0.910          N  
ATOM   7940  CA  ILE A 506      42.373  14.043  39.439  1.00  1.030          C  
ATOM   7941  C   ILE A 506      43.116  14.295  38.137  1.00  1.090          C  
ATOM   7942  O   ILE A 506      44.046  13.563  37.787  1.00  1.190          O  
ATOM   7943  CB  ILE A 506      41.003  13.417  39.116  1.00  1.390          C  
ATOM   7944  CG1 ILE A 506      40.341  12.987  40.406  1.00  1.390          C  
ATOM   7945  CG2 ILE A 506      41.170  12.210  38.142  1.00  1.390          C  
ATOM   7946  CD1 ILE A 506      38.854  12.681  40.279  1.00  1.390          C  
ATOM   7947  H   ILE A 506      41.256  15.629  40.387  1.00  1.090          H  
ATOM   7948  HA  ILE A 506      42.957  13.358  40.052  1.00  1.240          H  
ATOM   7949  HB  ILE A 506      40.369  14.163  38.653  1.00  1.670          H  
ATOM   7950 1HG1 ILE A 506      40.858  12.110  40.758  1.00  1.670          H  
ATOM   7951 2HG1 ILE A 506      40.474  13.757  41.138  1.00  1.670          H  
ATOM   7952 1HG2 ILE A 506      40.207  11.776  37.911  1.00  1.670          H  
ATOM   7953 2HG2 ILE A 506      41.631  12.529  37.206  1.00  1.670          H  
ATOM   7954 3HG2 ILE A 506      41.802  11.452  38.608  1.00  1.670          H  
ATOM   7955 1HD1 ILE A 506      38.461  12.379  41.233  1.00  1.670          H  
ATOM   7956 2HD1 ILE A 506      38.326  13.549  39.958  1.00  1.670          H  
ATOM   7957 3HD1 ILE A 506      38.692  11.894  39.569  1.00  1.670          H  
ATOM   7958  N   ARG A 507      42.677  15.306  37.395  1.00  1.100          N  
ATOM   7959  CA  ARG A 507      43.308  15.647  36.139  1.00  1.230          C  
ATOM   7960  C   ARG A 507      44.757  16.074  36.350  1.00  1.160          C  
ATOM   7961  O   ARG A 507      45.626  15.693  35.560  1.00  1.260          O  
ATOM   7962  CB  ARG A 507      42.523  16.736  35.432  1.00  1.670          C  
ATOM   7963  CG  ARG A 507      41.185  16.271  34.849  1.00  1.670          C  
ATOM   7964  CD  ARG A 507      40.421  17.387  34.265  1.00  1.670          C  
ATOM   7965  NE  ARG A 507      39.201  16.923  33.620  1.00  1.670          N  
ATOM   7966  CZ  ARG A 507      38.238  17.717  33.106  1.00  1.670          C  
ATOM   7967  NH1 ARG A 507      38.344  19.029  33.175  1.00  1.670          N  
ATOM   7968  NH2 ARG A 507      37.181  17.171  32.525  1.00  1.670          N  
ATOM   7969  H   ARG A 507      41.881  15.853  37.726  1.00  1.320          H  
ATOM   7970  HA  ARG A 507      43.300  14.761  35.504  1.00  1.480          H  
ATOM   7971 1HB  ARG A 507      42.310  17.537  36.142  1.00  2.000          H  
ATOM   7972 2HB  ARG A 507      43.121  17.159  34.627  1.00  2.000          H  
ATOM   7973 1HG  ARG A 507      41.365  15.528  34.073  1.00  2.000          H  
ATOM   7974 2HG  ARG A 507      40.582  15.825  35.642  1.00  2.000          H  
ATOM   7975 1HD  ARG A 507      40.148  18.078  35.065  1.00  2.000          H  
ATOM   7976 2HD  ARG A 507      41.032  17.900  33.524  1.00  2.000          H  
ATOM   7977  HE  ARG A 507      39.071  15.922  33.543  1.00  2.000          H  
ATOM   7978 1HH1 ARG A 507      39.147  19.453  33.614  1.00  2.000          H  
ATOM   7979 2HH1 ARG A 507      37.620  19.617  32.786  1.00  2.000          H  
ATOM   7980 1HH2 ARG A 507      37.098  16.165  32.468  1.00  2.000          H  
ATOM   7981 2HH2 ARG A 507      36.456  17.757  32.136  1.00  2.000          H  
ATOM   7982  N   ARG A 508      45.031  16.832  37.422  1.00  1.040          N  
ATOM   7983  CA  ARG A 508      46.394  17.262  37.720  1.00  1.040          C  
ATOM   7984  C   ARG A 508      47.263  16.035  37.953  1.00  1.030          C  
ATOM   7985  O   ARG A 508      48.421  16.009  37.533  1.00  1.100          O  
ATOM   7986  CB  ARG A 508      46.428  18.170  38.939  1.00  1.460          C  
ATOM   7987  CG  ARG A 508      45.822  19.555  38.716  1.00  1.460          C  
ATOM   7988  CD  ARG A 508      45.691  20.307  39.986  1.00  1.460          C  
ATOM   7989  NE  ARG A 508      44.853  21.480  39.834  1.00  1.460          N  
ATOM   7990  CZ  ARG A 508      44.460  22.274  40.850  1.00  1.460          C  
ATOM   7991  NH1 ARG A 508      44.886  22.031  42.070  1.00  1.460          N  
ATOM   7992  NH2 ARG A 508      43.651  23.295  40.614  1.00  1.460          N  
ATOM   7993  H   ARG A 508      44.264  17.160  38.017  1.00  1.250          H  
ATOM   7994  HA  ARG A 508      46.782  17.817  36.865  1.00  1.250          H  
ATOM   7995 1HB  ARG A 508      45.886  17.700  39.752  1.00  1.750          H  
ATOM   7996 2HB  ARG A 508      47.459  18.304  39.264  1.00  1.750          H  
ATOM   7997 1HG  ARG A 508      46.513  20.117  38.086  1.00  1.750          H  
ATOM   7998 2HG  ARG A 508      44.881  19.505  38.212  1.00  1.750          H  
ATOM   7999 1HD  ARG A 508      45.248  19.665  40.740  1.00  1.750          H  
ATOM   8000 2HD  ARG A 508      46.680  20.628  40.312  1.00  1.750          H  
ATOM   8001  HE  ARG A 508      44.508  21.692  38.906  1.00  1.750          H  
ATOM   8002 1HH1 ARG A 508      45.528  21.268  42.226  1.00  1.750          H  
ATOM   8003 2HH1 ARG A 508      44.601  22.624  42.836  1.00  1.750          H  
ATOM   8004 1HH2 ARG A 508      43.330  23.481  39.674  1.00  1.750          H  
ATOM   8005 2HH2 ARG A 508      43.355  23.893  41.372  1.00  1.750          H  
ATOM   8006  N   SER A 509      46.708  15.007  38.609  1.00  1.040          N  
ATOM   8007  CA  SER A 509      47.459  13.782  38.856  1.00  1.150          C  
ATOM   8008  C   SER A 509      47.918  13.204  37.533  1.00  1.230          C  
ATOM   8009  O   SER A 509      49.085  12.822  37.396  1.00  1.300          O  
ATOM   8010  CB  SER A 509      46.613  12.739  39.519  1.00  1.570          C  
ATOM   8011  OG  SER A 509      47.361  11.596  39.823  1.00  1.570          O  
ATOM   8012  H   SER A 509      45.768  15.118  39.007  1.00  1.250          H  
ATOM   8013  HA  SER A 509      48.326  14.009  39.474  1.00  1.380          H  
ATOM   8014 1HB  SER A 509      46.173  13.148  40.356  1.00  1.880          H  
ATOM   8015 2HB  SER A 509      45.820  12.451  38.856  1.00  1.880          H  
ATOM   8016  HG  SER A 509      46.753  10.987  40.240  1.00  1.880          H  
ATOM   8017  N   ASP A 510      46.996  13.136  36.548  1.00  1.280          N  
ATOM   8018  CA  ASP A 510      47.337  12.637  35.201  1.00  1.460          C  
ATOM   8019  C   ASP A 510      48.399  13.502  34.512  1.00  1.460          C  
ATOM   8020  O   ASP A 510      49.267  12.990  33.787  1.00  1.590          O  
ATOM   8021  CB  ASP A 510      46.104  12.538  34.297  1.00  1.970          C  
ATOM   8022  CG  ASP A 510      45.137  11.381  34.639  1.00  1.970          C  
ATOM   8023  OD1 ASP A 510      45.487  10.503  35.393  1.00  1.970          O  
ATOM   8024  OD2 ASP A 510      44.051  11.400  34.113  1.00  1.970          O  
ATOM   8025  H   ASP A 510      46.028  13.398  36.781  1.00  1.540          H  
ATOM   8026  HA  ASP A 510      47.741  11.640  35.313  1.00  1.750          H  
ATOM   8027 1HB  ASP A 510      45.549  13.474  34.354  1.00  2.370          H  
ATOM   8028 2HB  ASP A 510      46.427  12.423  33.264  1.00  2.370          H  
ATOM   8029  N   GLU A 511      48.336  14.812  34.718  1.00  1.360          N  
ATOM   8030  CA  GLU A 511      49.355  15.686  34.133  1.00  1.430          C  
ATOM   8031  C   GLU A 511      50.721  15.336  34.725  1.00  1.360          C  
ATOM   8032  O   GLU A 511      51.733  15.326  34.013  1.00  1.460          O  
ATOM   8033  CB  GLU A 511      49.052  17.167  34.380  1.00  1.970          C  
ATOM   8034  CG  GLU A 511      47.853  17.728  33.620  1.00  1.970          C  
ATOM   8035  CD  GLU A 511      47.575  19.164  33.989  1.00  1.970          C  
ATOM   8036  OE1 GLU A 511      48.188  19.633  34.919  1.00  1.970          O  
ATOM   8037  OE2 GLU A 511      46.765  19.787  33.345  1.00  1.970          O  
ATOM   8038  H   GLU A 511      47.542  15.194  35.248  1.00  1.630          H  
ATOM   8039  HA  GLU A 511      49.389  15.512  33.058  1.00  1.720          H  
ATOM   8040 1HB  GLU A 511      48.874  17.325  35.437  1.00  2.370          H  
ATOM   8041 2HB  GLU A 511      49.921  17.760  34.109  1.00  2.370          H  
ATOM   8042 1HG  GLU A 511      48.047  17.663  32.551  1.00  2.370          H  
ATOM   8043 2HG  GLU A 511      46.978  17.121  33.843  1.00  2.370          H  
ATOM   8044  N   LEU A 512      50.750  15.048  36.027  1.00  1.250          N  
ATOM   8045  CA  LEU A 512      51.992  14.671  36.678  1.00  1.290          C  
ATOM   8046  C   LEU A 512      52.494  13.322  36.142  1.00  1.400          C  
ATOM   8047  O   LEU A 512      53.690  13.161  35.900  1.00  1.460          O  
ATOM   8048  CB  LEU A 512      51.807  14.638  38.199  1.00  1.790          C  
ATOM   8049  CG  LEU A 512      51.560  16.022  38.891  1.00  1.790          C  
ATOM   8050  CD1 LEU A 512      51.155  15.782  40.319  1.00  1.790          C  
ATOM   8051  CD2 LEU A 512      52.829  16.871  38.867  1.00  1.790          C  
ATOM   8052  H   LEU A 512      49.884  15.158  36.567  1.00  1.500          H  
ATOM   8053  HA  LEU A 512      52.741  15.415  36.435  1.00  1.550          H  
ATOM   8054 1HB  LEU A 512      50.968  13.997  38.435  1.00  2.150          H  
ATOM   8055 2HB  LEU A 512      52.699  14.203  38.643  1.00  2.150          H  
ATOM   8056  HG  LEU A 512      50.757  16.549  38.380  1.00  2.150          H  
ATOM   8057 1HD1 LEU A 512      50.973  16.729  40.818  1.00  2.150          H  
ATOM   8058 2HD1 LEU A 512      50.251  15.182  40.352  1.00  2.150          H  
ATOM   8059 3HD1 LEU A 512      51.947  15.258  40.812  1.00  2.150          H  
ATOM   8060 1HD2 LEU A 512      52.632  17.818  39.367  1.00  2.150          H  
ATOM   8061 2HD2 LEU A 512      53.613  16.344  39.395  1.00  2.150          H  
ATOM   8062 3HD2 LEU A 512      53.142  17.068  37.851  1.00  2.150          H  
ATOM   8063  N   LEU A 513      51.588  12.373  35.861  1.00  1.480          N  
ATOM   8064  CA  LEU A 513      52.034  11.079  35.329  1.00  1.700          C  
ATOM   8065  C   LEU A 513      52.736  11.317  33.974  1.00  1.740          C  
ATOM   8066  O   LEU A 513      53.788  10.728  33.668  1.00  1.820          O  
ATOM   8067  CB  LEU A 513      50.829  10.147  35.074  1.00  2.290          C  
ATOM   8068  CG  LEU A 513      49.973   9.677  36.301  1.00  2.290          C  
ATOM   8069  CD1 LEU A 513      48.783   8.861  35.790  1.00  2.290          C  
ATOM   8070  CD2 LEU A 513      50.768   8.890  37.228  1.00  2.290          C  
ATOM   8071  H   LEU A 513      50.609  12.536  36.124  1.00  1.780          H  
ATOM   8072  HA  LEU A 513      52.744  10.626  36.017  1.00  2.040          H  
ATOM   8073 1HB  LEU A 513      50.155  10.646  34.385  1.00  2.750          H  
ATOM   8074 2HB  LEU A 513      51.201   9.243  34.582  1.00  2.750          H  
ATOM   8075  HG  LEU A 513      49.587  10.535  36.817  1.00  2.750          H  
ATOM   8076 1HD1 LEU A 513      48.171   8.546  36.634  1.00  2.750          H  
ATOM   8077 2HD1 LEU A 513      48.176   9.452  35.111  1.00  2.750          H  
ATOM   8078 3HD1 LEU A 513      49.153   7.979  35.263  1.00  2.750          H  
ATOM   8079 1HD2 LEU A 513      50.154   8.564  38.066  1.00  2.750          H  
ATOM   8080 2HD2 LEU A 513      51.134   8.027  36.688  1.00  2.750          H  
ATOM   8081 3HD2 LEU A 513      51.600   9.472  37.607  1.00  2.750          H  
ATOM   8082  N   SER A 514      52.157  12.217  33.171  1.00  1.750          N  
ATOM   8083  CA  SER A 514      52.720  12.578  31.876  1.00  1.870          C  
ATOM   8084  C   SER A 514      54.099  13.204  32.055  1.00  1.810          C  
ATOM   8085  O   SER A 514      55.049  12.858  31.347  1.00  1.930          O  
ATOM   8086  CB  SER A 514      51.796  13.527  31.138  1.00  2.570          C  
ATOM   8087  OG  SER A 514      52.317  13.873  29.884  1.00  2.570          O  
ATOM   8088  H   SER A 514      51.261  12.627  33.457  1.00  2.100          H  
ATOM   8089  HA  SER A 514      52.829  11.671  31.282  1.00  2.240          H  
ATOM   8090 1HB  SER A 514      50.819  13.060  31.018  1.00  3.080          H  
ATOM   8091 2HB  SER A 514      51.650  14.422  31.725  1.00  3.080          H  
ATOM   8092  HG  SER A 514      51.680  14.472  29.492  1.00  3.080          H  
ATOM   8093  N   ALA A 515      54.223  14.113  33.037  1.00  1.650          N  
ATOM   8094  CA  ALA A 515      55.485  14.783  33.321  1.00  1.690          C  
ATOM   8095  C   ALA A 515      56.583  13.782  33.650  1.00  1.720          C  
ATOM   8096  O   ALA A 515      57.694  13.891  33.131  1.00  1.830          O  
ATOM   8097  CB  ALA A 515      55.312  15.742  34.487  1.00  2.350          C  
ATOM   8098  H   ALA A 515      53.382  14.391  33.551  1.00  1.980          H  
ATOM   8099  HA  ALA A 515      55.779  15.339  32.432  1.00  2.030          H  
ATOM   8100 1HB  ALA A 515      56.228  16.256  34.678  1.00  2.820          H  
ATOM   8101 2HB  ALA A 515      54.533  16.463  34.244  1.00  2.820          H  
ATOM   8102 3HB  ALA A 515      55.025  15.188  35.373  1.00  2.820          H  
ATOM   8103  N   ILE A 516      56.254  12.731  34.395  1.00  1.710          N  
ATOM   8104  CA  ILE A 516      57.251  11.733  34.774  1.00  1.840          C  
ATOM   8105  C   ILE A 516      57.866  11.111  33.566  1.00  1.980          C  
ATOM   8106  O   ILE A 516      59.066  10.816  33.551  1.00  2.030          O  
ATOM   8107  CB  ILE A 516      56.697  10.625  35.660  1.00  2.520          C  
ATOM   8108  CG1 ILE A 516      56.235  11.186  36.947  1.00  2.520          C  
ATOM   8109  CG2 ILE A 516      57.756   9.551  35.904  1.00  2.520          C  
ATOM   8110  CD1 ILE A 516      57.242  11.908  37.784  1.00  2.520          C  
ATOM   8111  H   ILE A 516      55.306  12.704  34.789  1.00  2.050          H  
ATOM   8112  HA  ILE A 516      58.056  12.234  35.292  1.00  2.210          H  
ATOM   8113  HB  ILE A 516      55.823  10.171  35.179  1.00  3.030          H  
ATOM   8114 1HG1 ILE A 516      55.435  11.859  36.758  1.00  3.030          H  
ATOM   8115 2HG1 ILE A 516      55.852  10.368  37.507  1.00  3.030          H  
ATOM   8116 1HG2 ILE A 516      57.325   8.798  36.542  1.00  3.030          H  
ATOM   8117 2HG2 ILE A 516      58.073   9.085  34.973  1.00  3.030          H  
ATOM   8118 3HG2 ILE A 516      58.618   9.985  36.376  1.00  3.030          H  
ATOM   8119 1HD1 ILE A 516      56.740  12.206  38.639  1.00  3.030          H  
ATOM   8120 2HD1 ILE A 516      58.068  11.275  38.068  1.00  3.030          H  
ATOM   8121 3HD1 ILE A 516      57.625  12.791  37.289  1.00  3.030          H  
ATOM   8122  N   GLY A 517      57.069  10.871  32.543  1.00  2.190          N  
ATOM   8123  CA  GLY A 517      57.603  10.277  31.328  1.00  2.490          C  
ATOM   8124  C   GLY A 517      58.823  11.050  30.768  1.00  2.510          C  
ATOM   8125  O   GLY A 517      59.625  10.478  30.027  1.00  2.780          O  
ATOM   8126  H   GLY A 517      56.068  11.099  32.626  1.00  2.630          H  
ATOM   8127 1HA  GLY A 517      57.882   9.244  31.527  1.00  2.990          H  
ATOM   8128 2HA  GLY A 517      56.813  10.255  30.577  1.00  2.990          H  
ATOM   8129  N   GLY A 518      58.947  12.355  31.080  1.00  2.470          N  
ATOM   8130  CA  GLY A 518      60.056  13.182  30.619  1.00  2.800          C  
ATOM   8131  C   GLY A 518      61.190  13.319  31.650  1.00  3.030          C  
ATOM   8132  O   GLY A 518      62.166  14.035  31.402  1.00  3.460          O  
ATOM   8133  H   GLY A 518      58.283  12.793  31.719  1.00  2.960          H  
ATOM   8134 1HA  GLY A 518      60.452  12.769  29.693  1.00  3.360          H  
ATOM   8135 2HA  GLY A 518      59.671  14.173  30.383  1.00  3.360          H  
ATOM   8136  N   TYR A 519      61.056  12.661  32.809  1.00  3.300          N  
ATOM   8137  CA  TYR A 519      62.045  12.757  33.887  1.00  4.080          C  
ATOM   8138  C   TYR A 519      62.618  11.414  34.325  1.00  4.600          C  
ATOM   8139  O   TYR A 519      63.838  11.281  34.457  1.00  5.400          O  
ATOM   8140  CB  TYR A 519      61.460  13.442  35.139  1.00  5.400          C  
ATOM   8141  CG  TYR A 519      61.037  14.876  34.945  1.00  5.400          C  
ATOM   8142  CD1 TYR A 519      59.705  15.215  34.975  1.00  5.400          C  
ATOM   8143  CD2 TYR A 519      61.990  15.850  34.714  1.00  5.400          C  
ATOM   8144  CE1 TYR A 519      59.326  16.510  34.765  1.00  5.400          C  
ATOM   8145  CE2 TYR A 519      61.606  17.153  34.510  1.00  5.400          C  
ATOM   8146  CZ  TYR A 519      60.275  17.481  34.529  1.00  5.400          C  
ATOM   8147  OH  TYR A 519      59.877  18.785  34.317  1.00  5.400          O  
ATOM   8148  H   TYR A 519      60.243  12.067  32.936  1.00  3.960          H  
ATOM   8149  HA  TYR A 519      62.880  13.357  33.527  1.00  4.900          H  
ATOM   8150 1HB  TYR A 519      60.588  12.877  35.475  1.00  6.480          H  
ATOM   8151 2HB  TYR A 519      62.194  13.410  35.943  1.00  6.480          H  
ATOM   8152  HD1 TYR A 519      58.957  14.455  35.162  1.00  6.480          H  
ATOM   8153  HD2 TYR A 519      63.046  15.584  34.688  1.00  6.480          H  
ATOM   8154  HE1 TYR A 519      58.290  16.779  34.784  1.00  6.480          H  
ATOM   8155  HE2 TYR A 519      62.357  17.920  34.324  1.00  6.480          H  
ATOM   8156  HH  TYR A 519      60.652  19.344  34.218  1.00  6.480          H  
ATOM   8157  N   ILE A 520      61.745  10.440  34.612  1.00  4.550          N  
ATOM   8158  CA  ILE A 520      62.206   9.150  35.131  1.00  5.440          C  
ATOM   8159  C   ILE A 520      61.811   7.986  34.205  1.00  6.030          C  
ATOM   8160  O   ILE A 520      60.693   7.475  34.308  1.00  6.080          O  
ATOM   8161  CB  ILE A 520      61.646   8.890  36.549  1.00  7.260          C  
ATOM   8162  CG1 ILE A 520      61.994  10.104  37.533  1.00  7.260          C  
ATOM   8163  CG2 ILE A 520      62.181   7.544  37.093  1.00  7.260          C  
ATOM   8164  CD1 ILE A 520      63.463  10.370  37.800  1.00  7.260          C  
ATOM   8165  H   ILE A 520      60.750  10.605  34.434  1.00  5.460          H  
ATOM   8166  HA  ILE A 520      63.280   9.191  35.246  1.00  6.530          H  
ATOM   8167  HB  ILE A 520      60.574   8.826  36.498  1.00  8.710          H  
ATOM   8168 1HG1 ILE A 520      61.555  11.007  37.124  1.00  8.710          H  
ATOM   8169 2HG1 ILE A 520      61.549   9.912  38.494  1.00  8.710          H  
ATOM   8170 1HG2 ILE A 520      61.771   7.366  38.076  1.00  8.710          H  
ATOM   8171 2HG2 ILE A 520      61.892   6.726  36.448  1.00  8.710          H  
ATOM   8172 3HG2 ILE A 520      63.261   7.574  37.157  1.00  8.710          H  
ATOM   8173 1HD1 ILE A 520      63.556  11.208  38.485  1.00  8.710          H  
ATOM   8174 2HD1 ILE A 520      63.906   9.508  38.243  1.00  8.710          H  
ATOM   8175 3HD1 ILE A 520      63.987  10.609  36.885  1.00  8.710          H  
ATOM   8176  N   PRO A 521      62.739   7.462  33.376  1.00  6.800          N  
ATOM   8177  CA  PRO A 521      62.544   6.399  32.391  1.00  7.580          C  
ATOM   8178  C   PRO A 521      62.047   5.068  32.948  1.00  8.240          C  
ATOM   8179  O   PRO A 521      61.517   4.241  32.214  1.00  8.840          O  
ATOM   8180  CB  PRO A 521      63.952   6.211  31.812  1.00 11.370          C  
ATOM   8181  CG  PRO A 521      64.659   7.517  32.053  1.00 11.370          C  
ATOM   8182  CD  PRO A 521      64.119   8.023  33.359  1.00 11.370          C  
ATOM   8183  HA  PRO A 521      61.852   6.767  31.611  1.00  9.100          H  
ATOM   8184 1HB  PRO A 521      64.446   5.356  32.305  1.00 13.640          H  
ATOM   8185 2HB  PRO A 521      63.884   5.960  30.744  1.00 13.640          H  
ATOM   8186 1HG  PRO A 521      65.749   7.360  32.082  1.00 13.640          H  
ATOM   8187 2HG  PRO A 521      64.465   8.214  31.222  1.00 13.640          H  
ATOM   8188 1HD  PRO A 521      64.718   7.665  34.213  1.00 13.640          H  
ATOM   8189 2HD  PRO A 521      64.110   9.118  33.275  1.00 13.640          H  
ATOM   8190  N   GLU A 522      62.248   4.845  34.241  1.00  8.330          N  
ATOM   8191  CA  GLU A 522      61.854   3.590  34.862  1.00  9.150          C  
ATOM   8192  C   GLU A 522      60.416   3.566  35.360  1.00  9.140          C  
ATOM   8193  O   GLU A 522      59.939   2.531  35.826  1.00  9.890          O  
ATOM   8194  CB  GLU A 522      62.771   3.298  36.048  1.00 12.480          C  
ATOM   8195  CG  GLU A 522      64.226   3.071  35.692  1.00 12.480          C  
ATOM   8196  CD  GLU A 522      65.062   2.796  36.900  1.00 12.480          C  
ATOM   8197  OE1 GLU A 522      64.522   2.840  37.986  1.00 12.480          O  
ATOM   8198  OE2 GLU A 522      66.235   2.551  36.753  1.00 12.480          O  
ATOM   8199  H   GLU A 522      62.685   5.549  34.811  1.00 10.000          H  
ATOM   8200  HA  GLU A 522      61.966   2.796  34.124  1.00 10.980          H  
ATOM   8201 1HB  GLU A 522      62.715   4.124  36.760  1.00 14.980          H  
ATOM   8202 2HB  GLU A 522      62.426   2.403  36.557  1.00 14.980          H  
ATOM   8203 1HG  GLU A 522      64.296   2.232  35.004  1.00 14.980          H  
ATOM   8204 2HG  GLU A 522      64.605   3.960  35.184  1.00 14.980          H  
ATOM   8205  N   ALA A 523      59.739   4.706  35.332  1.00  8.470          N  
ATOM   8206  CA  ALA A 523      58.409   4.761  35.900  1.00  8.650          C  
ATOM   8207  C   ALA A 523      57.355   4.097  35.023  1.00  9.470          C  
ATOM   8208  O   ALA A 523      57.447   4.164  33.799  1.00  9.640          O  
ATOM   8209  CB  ALA A 523      58.026   6.197  36.106  1.00 12.040          C  
ATOM   8210  H   ALA A 523      60.142   5.538  34.885  1.00 10.160          H  
ATOM   8211  HA  ALA A 523      58.458   4.250  36.840  1.00 10.380          H  
ATOM   8212 1HB  ALA A 523      57.042   6.262  36.575  1.00 14.450          H  
ATOM   8213 2HB  ALA A 523      58.762   6.668  36.722  1.00 14.450          H  
ATOM   8214 3HB  ALA A 523      58.002   6.689  35.136  1.00 14.450          H  
ATOM   8215  N   PRO A 524      56.324   3.459  35.613  1.00 10.170          N  
ATOM   8216  CA  PRO A 524      55.157   2.971  34.908  1.00 11.090          C  
ATOM   8217  C   PRO A 524      54.333   4.187  34.523  1.00 11.040          C  
ATOM   8218  O   PRO A 524      54.243   5.110  35.325  1.00 10.640          O  
ATOM   8219  CB  PRO A 524      54.475   2.086  35.958  1.00 16.630          C  
ATOM   8220  CG  PRO A 524      54.903   2.682  37.301  1.00 16.630          C  
ATOM   8221  CD  PRO A 524      56.312   3.202  37.072  1.00 16.630          C  
ATOM   8222  HA  PRO A 524      55.473   2.400  34.020  1.00 13.310          H  
ATOM   8223 1HB  PRO A 524      53.386   2.093  35.812  1.00 19.960          H  
ATOM   8224 2HB  PRO A 524      54.804   1.041  35.836  1.00 19.960          H  
ATOM   8225 1HG  PRO A 524      54.213   3.481  37.603  1.00 19.960          H  
ATOM   8226 2HG  PRO A 524      54.859   1.913  38.090  1.00 19.960          H  
ATOM   8227 1HD  PRO A 524      56.422   4.133  37.648  1.00 19.960          H  
ATOM   8228 2HD  PRO A 524      57.059   2.438  37.338  1.00 19.960          H  
ATOM   8229  N   ARG A 525      53.606   4.131  33.408  1.00 11.670          N  
ATOM   8230  CA  ARG A 525      52.744   5.246  32.958  1.00 11.960          C  
ATOM   8231  C   ARG A 525      51.550   5.544  33.868  1.00 12.170          C  
ATOM   8232  O   ARG A 525      50.881   6.567  33.723  1.00 12.630          O  
ATOM   8233  CB  ARG A 525      52.185   4.942  31.577  1.00 16.630          C  
ATOM   8234  CG  ARG A 525      51.176   3.780  31.552  1.00 16.630          C  
ATOM   8235  CD  ARG A 525      50.727   3.446  30.197  1.00 16.630          C  
ATOM   8236  NE  ARG A 525      49.790   2.326  30.219  1.00 16.630          N  
ATOM   8237  CZ  ARG A 525      49.142   1.826  29.146  1.00 16.630          C  
ATOM   8238  NH1 ARG A 525      49.323   2.349  27.949  1.00 16.630          N  
ATOM   8239  NH2 ARG A 525      48.320   0.802  29.303  1.00 16.630          N  
ATOM   8240  H   ARG A 525      53.707   3.322  32.808  1.00 14.000          H  
ATOM   8241  HA  ARG A 525      53.362   6.144  32.904  1.00 14.350          H  
ATOM   8242 1HB  ARG A 525      51.681   5.825  31.188  1.00 19.950          H  
ATOM   8243 2HB  ARG A 525      53.000   4.699  30.896  1.00 19.950          H  
ATOM   8244 1HG  ARG A 525      51.611   2.888  31.999  1.00 19.950          H  
ATOM   8245 2HG  ARG A 525      50.279   4.057  32.113  1.00 19.950          H  
ATOM   8246 1HD  ARG A 525      50.224   4.310  29.766  1.00 19.950          H  
ATOM   8247 2HD  ARG A 525      51.585   3.169  29.584  1.00 19.950          H  
ATOM   8248  HE  ARG A 525      49.612   1.878  31.122  1.00 19.950          H  
ATOM   8249 1HH1 ARG A 525      49.949   3.129  27.823  1.00 19.950          H  
ATOM   8250 2HH1 ARG A 525      48.834   1.968  27.151  1.00 19.950          H  
ATOM   8251 1HH2 ARG A 525      48.188   0.404  30.227  1.00 19.950          H  
ATOM   8252 2HH2 ARG A 525      47.828   0.415  28.511  1.00 19.950          H  
ATOM   8253  N   ASP A 526      51.271   4.611  34.759  1.00 11.980          N  
ATOM   8254  CA  ASP A 526      50.167   4.668  35.693  1.00 12.340          C  
ATOM   8255  C   ASP A 526      50.537   5.270  37.049  1.00 11.760          C  
ATOM   8256  O   ASP A 526      49.651   5.671  37.806  1.00 12.220          O  
ATOM   8257  CB  ASP A 526      49.618   3.261  35.903  1.00 17.130          C  
ATOM   8258  CG  ASP A 526      49.057   2.643  34.619  1.00 17.130          C  
ATOM   8259  OD1 ASP A 526      48.168   3.203  34.021  1.00 17.130          O  
ATOM   8260  OD2 ASP A 526      49.557   1.610  34.235  1.00 17.130          O  
ATOM   8261  H   ASP A 526      51.875   3.804  34.766  1.00 14.380          H  
ATOM   8262  HA  ASP A 526      49.385   5.288  35.254  1.00 14.810          H  
ATOM   8263 1HB  ASP A 526      50.410   2.620  36.289  1.00 20.560          H  
ATOM   8264 2HB  ASP A 526      48.826   3.290  36.653  1.00 20.560          H  
ATOM   8265  N   GLY A 527      51.819   5.220  37.426  1.00 10.890          N  
ATOM   8266  CA  GLY A 527      52.224   5.678  38.754  1.00 10.490          C  
ATOM   8267  C   GLY A 527      53.102   6.907  38.650  1.00  9.670          C  
ATOM   8268  O   GLY A 527      53.281   7.471  37.573  1.00  9.340          O  
ATOM   8269  H   GLY A 527      52.550   4.941  36.767  1.00 13.070          H  
ATOM   8270 1HA  GLY A 527      51.346   5.908  39.357  1.00 12.590          H  
ATOM   8271 2HA  GLY A 527      52.766   4.887  39.269  1.00 12.590          H  
ATOM   8272  N   GLN A 528      53.699   7.317  39.755  1.00  9.530          N  
ATOM   8273  CA  GLN A 528      54.534   8.501  39.708  1.00  8.930          C  
ATOM   8274  C   GLN A 528      55.871   8.237  40.342  1.00  8.070          C  
ATOM   8275  O   GLN A 528      55.971   7.609  41.398  1.00  8.070          O  
ATOM   8276  CB  GLN A 528      53.850   9.694  40.390  1.00 12.740          C  
ATOM   8277  CG  GLN A 528      54.654  10.986  40.335  1.00 12.740          C  
ATOM   8278  CD  GLN A 528      53.955  12.221  40.825  1.00 12.740          C  
ATOM   8279  OE1 GLN A 528      54.357  13.355  40.478  1.00 12.740          O  
ATOM   8280  NE2 GLN A 528      52.925  12.043  41.601  1.00 12.740          N  
ATOM   8281  H   GLN A 528      53.562   6.798  40.629  1.00 11.440          H  
ATOM   8282  HA  GLN A 528      54.711   8.760  38.668  1.00 10.720          H  
ATOM   8283 1HB  GLN A 528      52.874   9.868  39.937  1.00 15.290          H  
ATOM   8284 2HB  GLN A 528      53.702   9.451  41.429  1.00 15.290          H  
ATOM   8285 1HG  GLN A 528      55.569  10.876  40.914  1.00 15.290          H  
ATOM   8286 2HG  GLN A 528      54.872  11.164  39.327  1.00 15.290          H  
ATOM   8287 1HE2 GLN A 528      52.421  12.838  41.974  1.00 15.290          H  
ATOM   8288 2HE2 GLN A 528      52.629  11.125  41.851  1.00 15.290          H  
ATOM   8289  N   ALA A 529      56.916   8.691  39.682  1.00  7.560          N  
ATOM   8290  CA  ALA A 529      58.218   8.576  40.273  1.00  6.970          C  
ATOM   8291  C   ALA A 529      58.466   9.805  41.086  1.00  7.000          C  
ATOM   8292  O   ALA A 529      58.164  10.912  40.651  1.00  7.270          O  
ATOM   8293  CB  ALA A 529      59.288   8.432  39.239  1.00  9.990          C  
ATOM   8294  H   ALA A 529      56.794   9.164  38.798  1.00  9.070          H  
ATOM   8295  HA  ALA A 529      58.228   7.715  40.931  1.00  8.360          H  
ATOM   8296 1HB  ALA A 529      60.251   8.351  39.745  1.00 11.990          H  
ATOM   8297 2HB  ALA A 529      59.108   7.562  38.667  1.00 11.990          H  
ATOM   8298 3HB  ALA A 529      59.279   9.294  38.599  1.00 11.990          H  
ATOM   8299  N   TYR A 530      59.104   9.638  42.213  1.00  7.000          N  
ATOM   8300  CA  TYR A 530      59.443  10.787  43.017  1.00  7.230          C  
ATOM   8301  C   TYR A 530      60.944  10.856  43.085  1.00  6.910          C  
ATOM   8302  O   TYR A 530      61.616   9.827  43.205  1.00  6.780          O  
ATOM   8303  CB  TYR A 530      58.777  10.676  44.367  1.00 10.030          C  
ATOM   8304  CG  TYR A 530      57.255  10.695  44.290  1.00 10.030          C  
ATOM   8305  CD1 TYR A 530      56.534   9.548  44.013  1.00 10.030          C  
ATOM   8306  CD2 TYR A 530      56.586  11.852  44.531  1.00 10.030          C  
ATOM   8307  CE1 TYR A 530      55.156   9.602  43.985  1.00 10.030          C  
ATOM   8308  CE2 TYR A 530      55.236  11.891  44.516  1.00 10.030          C  
ATOM   8309  CZ  TYR A 530      54.524  10.790  44.250  1.00 10.030          C  
ATOM   8310  OH  TYR A 530      53.166  10.870  44.277  1.00 10.030          O  
ATOM   8311  H   TYR A 530      59.328   8.687  42.517  1.00  8.400          H  
ATOM   8312  HA  TYR A 530      59.104  11.692  42.525  1.00  8.680          H  
ATOM   8313 1HB  TYR A 530      59.083   9.775  44.867  1.00 12.040          H  
ATOM   8314 2HB  TYR A 530      59.091  11.512  44.965  1.00 12.040          H  
ATOM   8315  HD1 TYR A 530      57.045   8.602  43.815  1.00 12.040          H  
ATOM   8316  HD2 TYR A 530      57.139  12.762  44.764  1.00 12.040          H  
ATOM   8317  HE1 TYR A 530      54.574   8.713  43.768  1.00 12.040          H  
ATOM   8318  HE2 TYR A 530      54.718  12.818  44.734  1.00 12.040          H  
ATOM   8319  HH  TYR A 530      52.915  11.648  44.820  1.00 12.040          H  
ATOM   8320  N   VAL A 531      61.495  12.062  42.996  1.00  7.100          N  
ATOM   8321  CA  VAL A 531      62.954  12.157  42.939  1.00  7.290          C  
ATOM   8322  C   VAL A 531      63.566  13.094  43.979  1.00  8.450          C  
ATOM   8323  O   VAL A 531      63.067  14.188  44.241  1.00  8.930          O  
ATOM   8324  CB  VAL A 531      63.359  12.537  41.483  1.00 10.130          C  
ATOM   8325  CG1 VAL A 531      62.789  13.894  41.127  1.00 10.130          C  
ATOM   8326  CG2 VAL A 531      64.884  12.477  41.283  1.00 10.130          C  
ATOM   8327  H   VAL A 531      60.902  12.904  42.960  1.00  8.520          H  
ATOM   8328  HA  VAL A 531      63.362  11.170  43.130  1.00  8.750          H  
ATOM   8329  HB  VAL A 531      62.897  11.817  40.811  1.00 12.160          H  
ATOM   8330 1HG1 VAL A 531      63.026  14.133  40.092  1.00 12.160          H  
ATOM   8331 2HG1 VAL A 531      61.718  13.859  41.258  1.00 12.160          H  
ATOM   8332 3HG1 VAL A 531      63.210  14.662  41.776  1.00 12.160          H  
ATOM   8333 1HG2 VAL A 531      65.125  12.713  40.251  1.00 12.160          H  
ATOM   8334 2HG2 VAL A 531      65.377  13.192  41.932  1.00 12.160          H  
ATOM   8335 3HG2 VAL A 531      65.244  11.479  41.508  1.00 12.160          H  
ATOM   8336  N   ARG A 532      64.670  12.634  44.544  1.00  9.060          N  
ATOM   8337  CA  ARG A 532      65.448  13.340  45.543  1.00 10.270          C  
ATOM   8338  C   ARG A 532      66.343  14.404  44.924  1.00 10.840          C  
ATOM   8339  O   ARG A 532      66.660  14.369  43.735  1.00 10.720          O  
ATOM   8340  CB  ARG A 532      66.321  12.370  46.332  1.00 13.890          C  
ATOM   8341  CG  ARG A 532      65.590  11.364  47.184  1.00 13.890          C  
ATOM   8342  CD  ARG A 532      66.471  10.583  48.048  1.00 13.890          C  
ATOM   8343  NE  ARG A 532      65.687   9.707  48.904  1.00 13.890          N  
ATOM   8344  CZ  ARG A 532      65.341   8.439  48.653  1.00 13.890          C  
ATOM   8345  NH1 ARG A 532      65.725   7.808  47.554  1.00 13.890          N  
ATOM   8346  NH2 ARG A 532      64.594   7.850  49.560  1.00 13.890          N  
ATOM   8347  H   ARG A 532      64.978  11.712  44.239  1.00 10.870          H  
ATOM   8348  HA  ARG A 532      64.753  13.824  46.226  1.00 12.320          H  
ATOM   8349 1HB  ARG A 532      66.897  11.788  45.621  1.00 16.670          H  
ATOM   8350 2HB  ARG A 532      67.022  12.911  46.963  1.00 16.670          H  
ATOM   8351 1HG  ARG A 532      64.970  11.872  47.848  1.00 16.670          H  
ATOM   8352 2HG  ARG A 532      64.997  10.695  46.560  1.00 16.670          H  
ATOM   8353 1HD  ARG A 532      67.165   9.995  47.461  1.00 16.670          H  
ATOM   8354 2HD  ARG A 532      67.031  11.267  48.690  1.00 16.670          H  
ATOM   8355  HE  ARG A 532      65.300  10.097  49.786  1.00 16.670          H  
ATOM   8356 1HH1 ARG A 532      66.302   8.282  46.872  1.00 16.670          H  
ATOM   8357 2HH1 ARG A 532      65.443   6.850  47.395  1.00 16.670          H  
ATOM   8358 1HH2 ARG A 532      64.322   8.422  50.388  1.00 16.670          H  
ATOM   8359 2HH2 ARG A 532      64.289   6.899  49.454  1.00 16.670          H  
ATOM   8360  N   LYS A 533      66.825  15.320  45.754  1.00 11.640          N  
ATOM   8361  CA  LYS A 533      67.745  16.370  45.312  1.00 12.440          C  
ATOM   8362  C   LYS A 533      69.067  15.820  44.760  1.00 13.250          C  
ATOM   8363  O   LYS A 533      69.776  16.508  44.027  1.00 13.470          O  
ATOM   8364  CB  LYS A 533      68.009  17.347  46.460  1.00 17.100          C  
ATOM   8365  CG  LYS A 533      68.799  16.777  47.646  1.00 17.100          C  
ATOM   8366  CD  LYS A 533      68.924  17.820  48.759  1.00 17.100          C  
ATOM   8367  CE  LYS A 533      69.727  17.296  49.946  1.00 17.100          C  
ATOM   8368  NZ  LYS A 533      69.811  18.301  51.045  1.00 17.100          N  
ATOM   8369  H   LYS A 533      66.522  15.303  46.718  1.00 13.970          H  
ATOM   8370  HA  LYS A 533      67.258  16.923  44.508  1.00 14.930          H  
ATOM   8371 1HB  LYS A 533      68.556  18.208  46.078  1.00 20.520          H  
ATOM   8372 2HB  LYS A 533      67.055  17.715  46.843  1.00 20.520          H  
ATOM   8373 1HG  LYS A 533      68.294  15.894  48.037  1.00 20.520          H  
ATOM   8374 2HG  LYS A 533      69.800  16.491  47.320  1.00 20.520          H  
ATOM   8375 1HD  LYS A 533      69.411  18.712  48.365  1.00 20.520          H  
ATOM   8376 2HD  LYS A 533      67.921  18.096  49.105  1.00 20.520          H  
ATOM   8377 1HE  LYS A 533      69.249  16.394  50.328  1.00 20.520          H  
ATOM   8378 2HE  LYS A 533      70.737  17.050  49.616  1.00 20.520          H  
ATOM   8379 1HZ  LYS A 533      70.346  17.920  51.813  1.00 20.520          H  
ATOM   8380 2HZ  LYS A 533      70.262  19.140  50.705  1.00 20.520          H  
ATOM   8381 3HZ  LYS A 533      68.877  18.528  51.365  1.00 20.520          H  
ATOM   8382  N   ASP A 534      69.411  14.585  45.138  1.00 13.840          N  
ATOM   8383  CA  ASP A 534      70.626  13.927  44.689  1.00 14.750          C  
ATOM   8384  C   ASP A 534      70.403  13.075  43.435  1.00 14.640          C  
ATOM   8385  O   ASP A 534      71.315  12.383  42.979  1.00 15.230          O  
ATOM   8386  CB  ASP A 534      71.207  13.078  45.819  1.00 20.290          C  
ATOM   8387  CG  ASP A 534      70.280  11.960  46.253  1.00 20.290          C  
ATOM   8388  OD1 ASP A 534      69.251  11.772  45.615  1.00 20.290          O  
ATOM   8389  OD2 ASP A 534      70.579  11.317  47.234  1.00 20.290          O  
ATOM   8390  H   ASP A 534      68.789  14.066  45.742  1.00 16.610          H  
ATOM   8391  HA  ASP A 534      71.356  14.698  44.441  1.00 17.700          H  
ATOM   8392 1HB  ASP A 534      72.150  12.639  45.493  1.00 24.340          H  
ATOM   8393 2HB  ASP A 534      71.419  13.714  46.679  1.00 24.340          H  
ATOM   8394  N   GLY A 535      69.207  13.154  42.852  1.00 14.000          N  
ATOM   8395  CA  GLY A 535      68.869  12.431  41.638  1.00 13.990          C  
ATOM   8396  C   GLY A 535      68.333  11.011  41.826  1.00 13.290          C  
ATOM   8397  O   GLY A 535      67.980  10.377  40.835  1.00 13.290          O  
ATOM   8398  H   GLY A 535      68.478  13.734  43.268  1.00 16.800          H  
ATOM   8399 1HA  GLY A 535      68.122  13.013  41.099  1.00 16.790          H  
ATOM   8400 2HA  GLY A 535      69.748  12.396  41.000  1.00 16.790          H  
ATOM   8401  N   GLU A 536      68.263  10.505  43.057  1.00 12.800          N  
ATOM   8402  CA  GLU A 536      67.749   9.146  43.275  1.00 12.280          C  
ATOM   8403  C   GLU A 536      66.221   9.151  43.267  1.00 11.070          C  
ATOM   8404  O   GLU A 536      65.605  10.173  43.560  1.00 10.650          O  
ATOM   8405  CB  GLU A 536      68.280   8.559  44.584  1.00 17.400          C  
ATOM   8406  CG  GLU A 536      69.811   8.359  44.640  1.00 17.400          C  
ATOM   8407  CD  GLU A 536      70.325   7.293  43.704  1.00 17.400          C  
ATOM   8408  OE1 GLU A 536      69.539   6.505  43.232  1.00 17.400          O  
ATOM   8409  OE2 GLU A 536      71.510   7.259  43.468  1.00 17.400          O  
ATOM   8410  H   GLU A 536      68.612  11.060  43.857  1.00 15.360          H  
ATOM   8411  HA  GLU A 536      68.089   8.510  42.455  1.00 14.740          H  
ATOM   8412 1HB  GLU A 536      68.022   9.232  45.398  1.00 20.880          H  
ATOM   8413 2HB  GLU A 536      67.799   7.603  44.783  1.00 20.880          H  
ATOM   8414 1HG  GLU A 536      70.289   9.309  44.385  1.00 20.880          H  
ATOM   8415 2HG  GLU A 536      70.094   8.112  45.661  1.00 20.880          H  
ATOM   8416  N   TRP A 537      65.586   8.012  42.978  1.00 10.650          N  
ATOM   8417  CA  TRP A 537      64.120   7.990  42.945  1.00  9.570          C  
ATOM   8418  C   TRP A 537      63.458   6.707  43.402  1.00  9.160          C  
ATOM   8419  O   TRP A 537      64.079   5.644  43.504  1.00  9.700          O  
ATOM   8420  CB  TRP A 537      63.576   8.237  41.521  1.00 13.830          C  
ATOM   8421  CG  TRP A 537      64.058   7.244  40.508  1.00 13.830          C  
ATOM   8422  CD1 TRP A 537      63.506   6.041  40.176  1.00 13.830          C  
ATOM   8423  CD2 TRP A 537      65.181   7.413  39.640  1.00 13.830          C  
ATOM   8424  NE1 TRP A 537      64.250   5.446  39.180  1.00 13.830          N  
ATOM   8425  CE2 TRP A 537      65.262   6.279  38.837  1.00 13.830          C  
ATOM   8426  CE3 TRP A 537      66.104   8.422  39.477  1.00 13.830          C  
ATOM   8427  CZ2 TRP A 537      66.244   6.132  37.885  1.00 13.830          C  
ATOM   8428  CZ3 TRP A 537      67.085   8.286  38.528  1.00 13.830          C  
ATOM   8429  CH2 TRP A 537      67.157   7.167  37.747  1.00 13.830          C  
ATOM   8430  H   TRP A 537      66.110   7.172  42.761  1.00 12.780          H  
ATOM   8431  HA  TRP A 537      63.765   8.783  43.598  1.00 11.480          H  
ATOM   8432 1HB  TRP A 537      62.489   8.188  41.527  1.00 16.600          H  
ATOM   8433 2HB  TRP A 537      63.846   9.236  41.193  1.00 16.600          H  
ATOM   8434  HD1 TRP A 537      62.623   5.608  40.646  1.00 16.600          H  
ATOM   8435  HE1 TRP A 537      64.096   4.505  38.735  1.00 16.600          H  
ATOM   8436  HE3 TRP A 537      66.046   9.312  40.092  1.00 16.600          H  
ATOM   8437  HZ2 TRP A 537      66.312   5.246  37.257  1.00 16.600          H  
ATOM   8438  HZ3 TRP A 537      67.806   9.099  38.420  1.00 16.600          H  
ATOM   8439  HH2 TRP A 537      67.946   7.089  37.006  1.00 16.600          H  
ATOM   8440  N   VAL A 538      62.157   6.845  43.648  1.00  8.340          N  
ATOM   8441  CA  VAL A 538      61.271   5.757  44.029  1.00  8.020          C  
ATOM   8442  C   VAL A 538      60.060   5.736  43.102  1.00  7.350          C  
ATOM   8443  O   VAL A 538      59.563   6.788  42.697  1.00  6.790          O  
ATOM   8444  CB  VAL A 538      60.828   5.919  45.507  1.00 11.360          C  
ATOM   8445  CG1 VAL A 538      60.013   7.226  45.691  1.00 11.360          C  
ATOM   8446  CG2 VAL A 538      60.028   4.695  45.956  1.00 11.360          C  
ATOM   8447  H   VAL A 538      61.784   7.793  43.538  1.00 10.010          H  
ATOM   8448  HA  VAL A 538      61.809   4.814  43.924  1.00  9.620          H  
ATOM   8449  HB  VAL A 538      61.720   6.008  46.127  1.00 13.630          H  
ATOM   8450 1HG1 VAL A 538      59.739   7.341  46.738  1.00 13.630          H  
ATOM   8451 2HG1 VAL A 538      60.625   8.074  45.386  1.00 13.630          H  
ATOM   8452 3HG1 VAL A 538      59.108   7.204  45.095  1.00 13.630          H  
ATOM   8453 1HG2 VAL A 538      59.753   4.814  47.000  1.00 13.630          H  
ATOM   8454 2HG2 VAL A 538      59.133   4.580  45.368  1.00 13.630          H  
ATOM   8455 3HG2 VAL A 538      60.643   3.802  45.846  1.00 13.630          H  
ATOM   8456  N   LEU A 539      59.591   4.547  42.741  1.00  7.640          N  
ATOM   8457  CA  LEU A 539      58.410   4.447  41.891  1.00  7.430          C  
ATOM   8458  C   LEU A 539      57.204   4.042  42.735  1.00  7.350          C  
ATOM   8459  O   LEU A 539      57.178   2.941  43.289  1.00  7.760          O  
ATOM   8460  CB  LEU A 539      58.667   3.419  40.795  1.00 10.490          C  
ATOM   8461  CG  LEU A 539      59.964   3.627  39.959  1.00 10.490          C  
ATOM   8462  CD1 LEU A 539      60.047   2.540  38.934  1.00 10.490          C  
ATOM   8463  CD2 LEU A 539      59.983   5.003  39.330  1.00 10.490          C  
ATOM   8464  H   LEU A 539      60.038   3.708  43.085  1.00  9.170          H  
ATOM   8465  HA  LEU A 539      58.187   5.416  41.454  1.00  8.920          H  
ATOM   8466 1HB  LEU A 539      58.720   2.432  41.253  1.00 12.580          H  
ATOM   8467 2HB  LEU A 539      57.823   3.433  40.107  1.00 12.580          H  
ATOM   8468  HG  LEU A 539      60.838   3.527  40.602  1.00 12.580          H  
ATOM   8469 1HD1 LEU A 539      60.958   2.658  38.361  1.00 12.580          H  
ATOM   8470 2HD1 LEU A 539      60.057   1.570  39.427  1.00 12.580          H  
ATOM   8471 3HD1 LEU A 539      59.202   2.588  38.272  1.00 12.580          H  
ATOM   8472 1HD2 LEU A 539      60.894   5.120  38.740  1.00 12.580          H  
ATOM   8473 2HD2 LEU A 539      59.132   5.125  38.703  1.00 12.580          H  
ATOM   8474 3HD2 LEU A 539      59.966   5.757  40.102  1.00 12.580          H  
ATOM   8475  N   LEU A 540      56.226   4.944  42.871  1.00  7.070          N  
ATOM   8476  CA  LEU A 540      55.071   4.697  43.740  1.00  7.320          C  
ATOM   8477  C   LEU A 540      53.709   4.803  43.055  1.00  7.610          C  
ATOM   8478  O   LEU A 540      53.524   5.559  42.093  1.00  7.320          O  
ATOM   8479  CB  LEU A 540      55.088   5.700  44.895  1.00 10.150          C  
ATOM   8480  CG  LEU A 540      56.334   5.710  45.786  1.00 10.150          C  
ATOM   8481  CD1 LEU A 540      56.255   6.877  46.734  1.00 10.150          C  
ATOM   8482  CD2 LEU A 540      56.441   4.408  46.568  1.00 10.150          C  
ATOM   8483  H   LEU A 540      56.279   5.838  42.369  1.00  8.480          H  
ATOM   8484  HA  LEU A 540      55.150   3.686  44.129  1.00  8.780          H  
ATOM   8485 1HB  LEU A 540      54.985   6.680  44.471  1.00 12.180          H  
ATOM   8486 2HB  LEU A 540      54.213   5.516  45.524  1.00 12.180          H  
ATOM   8487  HG  LEU A 540      57.210   5.841  45.168  1.00 12.180          H  
ATOM   8488 1HD1 LEU A 540      57.150   6.884  47.348  1.00 12.180          H  
ATOM   8489 2HD1 LEU A 540      56.193   7.801  46.176  1.00 12.180          H  
ATOM   8490 3HD1 LEU A 540      55.375   6.782  47.370  1.00 12.180          H  
ATOM   8491 1HD2 LEU A 540      57.323   4.436  47.199  1.00 12.180          H  
ATOM   8492 2HD2 LEU A 540      55.557   4.285  47.193  1.00 12.180          H  
ATOM   8493 3HD2 LEU A 540      56.524   3.563  45.890  1.00 12.180          H  
ATOM   8494  N   SER A 541      52.725   4.062  43.566  1.00  8.380          N  
ATOM   8495  CA  SER A 541      51.363   4.266  43.093  1.00  8.940          C  
ATOM   8496  C   SER A 541      50.901   5.562  43.739  1.00  8.890          C  
ATOM   8497  O   SER A 541      51.508   5.985  44.735  1.00  9.060          O  
ATOM   8498  CB  SER A 541      50.471   3.107  43.489  1.00 12.290          C  
ATOM   8499  OG  SER A 541      50.295   3.059  44.879  1.00 12.290          O  
ATOM   8500  H   SER A 541      52.898   3.408  44.318  1.00 10.060          H  
ATOM   8501  HA  SER A 541      51.358   4.384  42.009  1.00 10.730          H  
ATOM   8502 1HB  SER A 541      49.503   3.212  43.002  1.00 14.750          H  
ATOM   8503 2HB  SER A 541      50.912   2.173  43.143  1.00 14.750          H  
ATOM   8504  HG  SER A 541      49.712   2.312  45.048  1.00 14.750          H  
ATOM   8505  N   THR A 542      49.848   6.188  43.199  1.00  8.860          N  
ATOM   8506  CA  THR A 542      49.325   7.427  43.773  1.00  9.010          C  
ATOM   8507  C   THR A 542      47.813   7.481  43.848  1.00  9.340          C  
ATOM   8508  O   THR A 542      47.111   6.724  43.174  1.00  9.460          O  
ATOM   8509  CB  THR A 542      49.761   8.652  42.949  1.00 12.550          C  
ATOM   8510  OG1 THR A 542      49.120   8.610  41.666  1.00 12.550          O  
ATOM   8511  CG2 THR A 542      51.267   8.654  42.732  1.00 12.550          C  
ATOM   8512  H   THR A 542      49.401   5.803  42.379  1.00 10.630          H  
ATOM   8513  HA  THR A 542      49.699   7.524  44.782  1.00 10.810          H  
ATOM   8514  HB  THR A 542      49.472   9.564  43.474  1.00 15.060          H  
ATOM   8515  HG1 THR A 542      48.171   8.749  41.764  1.00 15.060          H  
ATOM   8516 1HG2 THR A 542      51.517   9.528  42.159  1.00 15.060          H  
ATOM   8517 2HG2 THR A 542      51.780   8.683  43.691  1.00 15.060          H  
ATOM   8518 3HG2 THR A 542      51.578   7.767  42.186  1.00 15.060          H  
ATOM   8519  N   PHE A 543      47.314   8.436  44.628  1.00  9.720          N  
ATOM   8520  CA  PHE A 543      45.897   8.746  44.691  1.00 10.240          C  
ATOM   8521  C   PHE A 543      45.728  10.155  45.229  1.00 10.820          C  
ATOM   8522  O   PHE A 543      46.627  10.683  45.888  1.00 11.160          O  
ATOM   8523  CB  PHE A 543      45.160   7.799  45.633  1.00 14.130          C  
ATOM   8524  CG  PHE A 543      45.578   7.968  47.062  1.00 14.130          C  
ATOM   8525  CD1 PHE A 543      44.876   8.834  47.906  1.00 14.130          C  
ATOM   8526  CD2 PHE A 543      46.670   7.294  47.567  1.00 14.130          C  
ATOM   8527  CE1 PHE A 543      45.254   9.008  49.209  1.00 14.130          C  
ATOM   8528  CE2 PHE A 543      47.049   7.470  48.874  1.00 14.130          C  
ATOM   8529  CZ  PHE A 543      46.341   8.323  49.694  1.00 14.130          C  
ATOM   8530  H   PHE A 543      47.946   8.995  45.187  1.00 11.660          H  
ATOM   8531  HA  PHE A 543      45.467   8.691  43.690  1.00 12.290          H  
ATOM   8532 1HB  PHE A 543      44.088   7.981  45.569  1.00 16.950          H  
ATOM   8533 2HB  PHE A 543      45.339   6.766  45.336  1.00 16.950          H  
ATOM   8534  HD1 PHE A 543      44.020   9.381  47.517  1.00 16.950          H  
ATOM   8535  HD2 PHE A 543      47.234   6.620  46.920  1.00 16.950          H  
ATOM   8536  HE1 PHE A 543      44.697   9.688  49.857  1.00 16.950          H  
ATOM   8537  HE2 PHE A 543      47.914   6.938  49.266  1.00 16.950          H  
ATOM   8538  HZ  PHE A 543      46.648   8.454  50.727  1.00 16.950          H  
ATOM   8539  N   LEU A 544      44.579  10.753  44.958  1.00 11.140          N  
ATOM   8540  CA  LEU A 544      44.180  12.013  45.569  1.00 11.910          C  
ATOM   8541  C   LEU A 544      42.750  11.878  46.026  1.00 12.450          C  
ATOM   8542  O   LEU A 544      41.991  11.119  45.405  1.00 12.830          O  
ATOM   8543  CB  LEU A 544      44.323  13.217  44.629  1.00 16.370          C  
ATOM   8544  CG  LEU A 544      45.763  13.641  44.280  1.00 16.370          C  
ATOM   8545  CD1 LEU A 544      46.182  12.979  43.042  1.00 16.370          C  
ATOM   8546  CD2 LEU A 544      45.816  15.143  44.095  1.00 16.370          C  
ATOM   8547  H   LEU A 544      43.918  10.284  44.355  1.00 13.370          H  
ATOM   8548  HA  LEU A 544      44.800  12.192  46.448  1.00 14.290          H  
ATOM   8549 1HB  LEU A 544      43.801  12.998  43.699  1.00 19.640          H  
ATOM   8550 2HB  LEU A 544      43.839  14.076  45.095  1.00 19.640          H  
ATOM   8551  HG  LEU A 544      46.440  13.342  45.085  1.00 19.640          H  
ATOM   8552 1HD1 LEU A 544      47.194  13.287  42.778  1.00 19.640          H  
ATOM   8553 2HD1 LEU A 544      46.156  11.910  43.131  1.00 19.640          H  
ATOM   8554 3HD1 LEU A 544      45.481  13.297  42.297  1.00 19.640          H  
ATOM   8555 1HD2 LEU A 544      46.829  15.444  43.853  1.00 19.640          H  
ATOM   8556 2HD2 LEU A 544      45.163  15.427  43.284  1.00 19.640          H  
ATOM   8557 3HD2 LEU A 544      45.504  15.637  45.015  1.00 19.640          H  
ATOM   8558  N   GLY A 545      42.346  12.706  46.995  1.00 12.600          N  
ATOM   8559  CA  GLY A 545      40.975  12.726  47.515  1.00 13.240          C  
ATOM   8560  C   GLY A 545      39.894  12.847  46.459  1.00 13.010          C  
ATOM   8561  O   GLY A 545      38.760  12.443  46.689  1.00 13.410          O  
ATOM   8562  H   GLY A 545      43.037  13.293  47.474  1.00 15.120          H  
ATOM   8563 1HA  GLY A 545      40.811  11.841  48.109  1.00 15.890          H  
ATOM   8564 2HA  GLY A 545      40.855  13.558  48.193  1.00 15.890          H  
ATOM   8565  N   GLY A 546      40.229  13.322  45.270  1.00 12.490          N  
ATOM   8566  CA  GLY A 546      39.231  13.448  44.234  1.00 12.370          C  
ATOM   8567  C   GLY A 546      38.507  12.121  43.964  1.00 11.650          C  
ATOM   8568  O   GLY A 546      37.340  12.142  43.581  1.00 11.900          O  
ATOM   8569  H   GLY A 546      41.179  13.612  45.109  1.00 14.990          H  
ATOM   8570 1HA  GLY A 546      38.512  14.190  44.557  1.00 14.840          H  
ATOM   8571 2HA  GLY A 546      39.693  13.818  43.322  1.00 14.840          H  
ATOM   8572  N   LEU A 547      39.201  10.975  44.124  1.00 10.930          N  
ATOM   8573  CA  LEU A 547      38.598   9.651  43.927  1.00 10.460          C  
ATOM   8574  C   LEU A 547      38.514   8.832  45.220  1.00  9.810          C  
ATOM   8575  O   LEU A 547      38.380   7.603  45.162  1.00  9.630          O  
ATOM   8576  CB  LEU A 547      39.383   8.832  42.889  1.00 14.830          C  
ATOM   8577  CG  LEU A 547      39.409   9.379  41.467  1.00 14.830          C  
ATOM   8578  CD1 LEU A 547      40.364   8.571  40.630  1.00 14.830          C  
ATOM   8579  CD2 LEU A 547      38.011   9.316  40.847  1.00 14.830          C  
ATOM   8580  H   LEU A 547      40.180  11.019  44.429  1.00 13.120          H  
ATOM   8581  HA  LEU A 547      37.576   9.793  43.584  1.00 12.550          H  
ATOM   8582 1HB  LEU A 547      40.413   8.750  43.234  1.00 17.800          H  
ATOM   8583 2HB  LEU A 547      38.955   7.832  42.846  1.00 17.800          H  
ATOM   8584  HG  LEU A 547      39.748  10.372  41.497  1.00 17.800          H  
ATOM   8585 1HD1 LEU A 547      40.391   8.978  39.618  1.00 17.800          H  
ATOM   8586 2HD1 LEU A 547      41.361   8.620  41.065  1.00 17.800          H  
ATOM   8587 3HD1 LEU A 547      40.032   7.534  40.596  1.00 17.800          H  
ATOM   8588 1HD2 LEU A 547      38.037   9.698  39.834  1.00 17.800          H  
ATOM   8589 2HD2 LEU A 547      37.691   8.287  40.825  1.00 17.800          H  
ATOM   8590 3HD2 LEU A 547      37.299   9.907  41.422  1.00 17.800          H  
ATOM   8591  N   VAL A 548      38.650   9.475  46.382  1.00  9.670          N  
ATOM   8592  CA  VAL A 548      38.615   8.739  47.642  1.00  9.340          C  
ATOM   8593  C   VAL A 548      37.510   9.263  48.556  1.00  9.400          C  
ATOM   8594  O   VAL A 548      37.562  10.429  48.968  1.00  9.830          O  
ATOM   8595  CB  VAL A 548      39.964   8.871  48.381  1.00 13.210          C  
ATOM   8596  CG1 VAL A 548      39.928   8.137  49.705  1.00 13.210          C  
ATOM   8597  CG2 VAL A 548      41.079   8.326  47.504  1.00 13.210          C  
ATOM   8598  H   VAL A 548      38.722  10.498  46.383  1.00 11.600          H  
ATOM   8599  HA  VAL A 548      38.488   7.691  47.416  1.00 11.210          H  
ATOM   8600  HB  VAL A 548      40.141   9.889  48.599  1.00 15.850          H  
ATOM   8601 1HG1 VAL A 548      40.885   8.253  50.210  1.00 15.850          H  
ATOM   8602 2HG1 VAL A 548      39.141   8.537  50.347  1.00 15.850          H  
ATOM   8603 3HG1 VAL A 548      39.741   7.079  49.530  1.00 15.850          H  
ATOM   8604 1HG2 VAL A 548      42.017   8.425  48.023  1.00 15.850          H  
ATOM   8605 2HG2 VAL A 548      40.891   7.276  47.289  1.00 15.850          H  
ATOM   8606 3HG2 VAL A 548      41.122   8.884  46.569  1.00 15.850          H  
ATOM   8607  N   PRO A 549      36.503   8.444  48.914  1.00  9.260          N  
ATOM   8608  CA  PRO A 549      35.434   8.835  49.802  1.00  9.610          C  
ATOM   8609  C   PRO A 549      36.080   9.322  51.078  1.00  9.950          C  
ATOM   8610  O   PRO A 549      36.894   8.611  51.659  1.00  9.880          O  
ATOM   8611  CB  PRO A 549      34.673   7.520  50.008  1.00 14.410          C  
ATOM   8612  CG  PRO A 549      34.941   6.735  48.739  1.00 14.410          C  
ATOM   8613  CD  PRO A 549      36.378   7.075  48.373  1.00 14.410          C  
ATOM   8614  HA  PRO A 549      34.815   9.613  49.335  1.00 11.530          H  
ATOM   8615 1HB  PRO A 549      35.035   7.012  50.914  1.00 17.300          H  
ATOM   8616 2HB  PRO A 549      33.604   7.728  50.164  1.00 17.300          H  
ATOM   8617 1HG  PRO A 549      34.794   5.658  48.922  1.00 17.300          H  
ATOM   8618 2HG  PRO A 549      34.228   7.024  47.954  1.00 17.300          H  
ATOM   8619 1HD  PRO A 549      37.091   6.394  48.866  1.00 17.300          H  
ATOM   8620 2HD  PRO A 549      36.457   7.063  47.271  1.00 17.300          H  
ATOM   8621  N   ARG A 550      35.636  10.471  51.562  1.00 10.530          N  
ATOM   8622  CA  ARG A 550      36.167  11.112  52.766  1.00 11.120          C  
ATOM   8623  C   ARG A 550      37.704  11.092  52.882  1.00 11.250          C  
ATOM   8624  O   ARG A 550      38.240  10.982  53.988  1.00 11.720          O  
ATOM   8625  CB  ARG A 550      35.584  10.440  54.005  1.00 15.330          C  
ATOM   8626  CG  ARG A 550      34.050  10.435  54.114  1.00 15.330          C  
ATOM   8627  CD  ARG A 550      33.477  11.801  54.339  1.00 15.330          C  
ATOM   8628  NE  ARG A 550      32.022  11.771  54.427  1.00 15.330          N  
ATOM   8629  CZ  ARG A 550      31.295  11.496  55.524  1.00 15.330          C  
ATOM   8630  NH1 ARG A 550      31.855  11.198  56.687  1.00 15.330          N  
ATOM   8631  NH2 ARG A 550      29.993  11.534  55.390  1.00 15.330          N  
ATOM   8632  H   ARG A 550      34.936  10.967  51.030  1.00 12.640          H  
ATOM   8633  HA  ARG A 550      35.862  12.156  52.750  1.00 13.340          H  
ATOM   8634 1HB  ARG A 550      35.917   9.404  54.041  1.00 18.400          H  
ATOM   8635 2HB  ARG A 550      35.970  10.933  54.896  1.00 18.400          H  
ATOM   8636 1HG  ARG A 550      33.621  10.037  53.195  1.00 18.400          H  
ATOM   8637 2HG  ARG A 550      33.760   9.798  54.946  1.00 18.400          H  
ATOM   8638 1HD  ARG A 550      33.875  12.227  55.257  1.00 18.400          H  
ATOM   8639 2HD  ARG A 550      33.734  12.447  53.507  1.00 18.400          H  
ATOM   8640  HE  ARG A 550      31.470  12.002  53.574  1.00 18.400          H  
ATOM   8641 1HH1 ARG A 550      32.858  11.172  56.777  1.00 18.400          H  
ATOM   8642 2HH1 ARG A 550      31.276  10.997  57.490  1.00 18.400          H  
ATOM   8643 1HH2 ARG A 550      29.624  11.778  54.452  1.00 18.400          H  
ATOM   8644 2HH2 ARG A 550      29.383  11.339  56.165  1.00 18.400          H  
ATOM   8645  N   GLY A 551      38.400  11.314  51.760  1.00 11.030          N  
ATOM   8646  CA  GLY A 551      39.847  11.447  51.744  1.00 11.400          C  
ATOM   8647  C   GLY A 551      40.208  12.926  51.667  1.00 11.500          C  
ATOM   8648  O   GLY A 551      39.456  13.783  52.137  1.00 12.020          O  
ATOM   8649  H   GLY A 551      37.918  11.349  50.858  1.00 13.240          H  
ATOM   8650 1HA  GLY A 551      40.274  10.997  52.640  1.00 13.680          H  
ATOM   8651 2HA  GLY A 551      40.250  10.919  50.882  1.00 13.680          H  
ATOM   8652  N   SER A 552      41.354  13.235  51.060  1.00 11.220          N  
ATOM   8653  CA  SER A 552      41.807  14.625  50.951  1.00 11.550          C  
ATOM   8654  C   SER A 552      42.565  14.898  49.670  1.00 11.830          C  
ATOM   8655  O   SER A 552      43.472  14.158  49.260  1.00 12.070          O  
ATOM   8656  CB  SER A 552      42.680  15.039  52.106  1.00 16.040          C  
ATOM   8657  OG  SER A 552      43.148  16.360  51.897  1.00 16.040          O  
ATOM   8658  H   SER A 552      41.928  12.490  50.697  1.00 13.460          H  
ATOM   8659  HA  SER A 552      40.924  15.268  50.952  1.00 13.860          H  
ATOM   8660 1HB  SER A 552      42.105  14.993  53.030  1.00 19.250          H  
ATOM   8661 2HB  SER A 552      43.520  14.359  52.205  1.00 19.250          H  
ATOM   8662  HG  SER A 552      43.653  16.582  52.692  1.00 19.250          H  
ATOM   8663  N   HIS A 553      42.227  16.013  49.052  1.00 12.000          N  
ATOM   8664  CA  HIS A 553      42.811  16.454  47.799  1.00 12.500          C  
ATOM   8665  C   HIS A 553      44.241  16.906  47.993  1.00 12.410          C  
ATOM   8666  O   HIS A 553      45.027  16.997  47.052  1.00 12.500          O  
ATOM   8667  CB  HIS A 553      42.007  17.617  47.313  1.00 17.300          C  
ATOM   8668  CG  HIS A 553      40.626  17.252  47.095  1.00 17.300          C  
ATOM   8669  ND1 HIS A 553      39.706  17.255  48.120  1.00 17.300          N  
ATOM   8670  CD2 HIS A 553      39.970  16.852  46.001  1.00 17.300          C  
ATOM   8671  CE1 HIS A 553      38.531  16.883  47.647  1.00 17.300          C  
ATOM   8672  NE2 HIS A 553      38.661  16.638  46.366  1.00 17.300          N  
ATOM   8673  H   HIS A 553      41.469  16.574  49.439  1.00 14.400          H  
ATOM   8674  HA  HIS A 553      42.786  15.655  47.061  1.00 15.000          H  
ATOM   8675 1HB  HIS A 553      42.059  18.440  48.026  1.00 20.760          H  
ATOM   8676 2HB  HIS A 553      42.428  17.947  46.412  1.00 20.760          H  
ATOM   8677  HD2 HIS A 553      40.400  16.730  45.017  1.00 20.760          H  
ATOM   8678  HE1 HIS A 553      37.608  16.795  48.219  1.00 20.760          H  
ATOM   8679  HE2 HIS A 553      37.903  16.339  45.740  1.00 20.760          H  
ATOM   8680  N   HIS A 554      44.567  17.190  49.243  1.00 12.460          N  
ATOM   8681  CA  HIS A 554      45.872  17.654  49.636  1.00 12.610          C  
ATOM   8682  C   HIS A 554      46.575  16.617  50.496  1.00 12.550          C  
ATOM   8683  O   HIS A 554      47.499  16.954  51.235  1.00 12.650          O  
ATOM   8684  CB  HIS A 554      45.742  18.968  50.400  1.00 17.590          C  
ATOM   8685  CG  HIS A 554      45.184  20.077  49.576  1.00 17.590          C  
ATOM   8686  ND1 HIS A 554      45.937  20.767  48.653  1.00 17.590          N  
ATOM   8687  CD2 HIS A 554      43.941  20.604  49.519  1.00 17.590          C  
ATOM   8688  CE1 HIS A 554      45.186  21.681  48.077  1.00 17.590          C  
ATOM   8689  NE2 HIS A 554      43.968  21.602  48.584  1.00 17.590          N  
ATOM   8690  H   HIS A 554      43.868  17.059  49.972  1.00 14.950          H  
ATOM   8691  HA  HIS A 554      46.484  17.828  48.752  1.00 15.130          H  
ATOM   8692 1HB  HIS A 554      45.093  18.821  51.264  1.00 21.110          H  
ATOM   8693 2HB  HIS A 554      46.718  19.275  50.770  1.00 21.110          H  
ATOM   8694  HD1 HIS A 554      46.936  20.754  48.587  1.00 21.110          H  
ATOM   8695  HD2 HIS A 554      43.017  20.378  50.051  1.00 21.110          H  
ATOM   8696  HE1 HIS A 554      45.601  22.339  47.314  1.00 21.110          H  
ATOM   8697  N   HIS A 555      46.146  15.353  50.428  1.00 12.580          N  
ATOM   8698  CA  HIS A 555      46.782  14.337  51.249  1.00 12.710          C  
ATOM   8699  C   HIS A 555      48.281  14.312  51.023  1.00 12.890          C  
ATOM   8700  O   HIS A 555      48.757  14.242  49.879  1.00 13.130          O  
ATOM   8701  CB  HIS A 555      46.225  12.944  50.967  1.00 17.740          C  
ATOM   8702  CG  HIS A 555      46.776  11.929  51.902  1.00 17.740          C  
ATOM   8703  ND1 HIS A 555      46.428  11.882  53.233  1.00 17.740          N  
ATOM   8704  CD2 HIS A 555      47.662  10.930  51.711  1.00 17.740          C  
ATOM   8705  CE1 HIS A 555      47.076  10.891  53.818  1.00 17.740          C  
ATOM   8706  NE2 HIS A 555      47.831  10.299  52.916  1.00 17.740          N  
ATOM   8707  H   HIS A 555      45.369  15.086  49.818  1.00 15.100          H  
ATOM   8708  HA  HIS A 555      46.613  14.561  52.302  1.00 15.250          H  
ATOM   8709 1HB  HIS A 555      45.142  12.953  51.055  1.00 21.290          H  
ATOM   8710 2HB  HIS A 555      46.470  12.648  49.946  1.00 21.290          H  
ATOM   8711  HD2 HIS A 555      48.150  10.673  50.780  1.00 21.290          H  
ATOM   8712  HE1 HIS A 555      47.002  10.612  54.869  1.00 21.290          H  
ATOM   8713  HE2 HIS A 555      48.441   9.508  53.078  1.00 21.290          H  
ATOM   8714  N   HIS A 556      49.044  14.297  52.116  1.00 12.980          N  
ATOM   8715  CA  HIS A 556      50.500  14.296  52.057  1.00 13.380          C  
ATOM   8716  C   HIS A 556      51.063  12.934  51.698  1.00 13.470          C  
ATOM   8717  O   HIS A 556      51.743  12.282  52.494  1.00 13.550          O  
ATOM   8718  CB  HIS A 556      51.075  14.724  53.402  1.00 18.570          C  
ATOM   8719  CG  HIS A 556      50.706  16.102  53.765  1.00 18.570          C  
ATOM   8720  ND1 HIS A 556      49.554  16.397  54.466  1.00 18.570          N  
ATOM   8721  CD2 HIS A 556      51.319  17.282  53.526  1.00 18.570          C  
ATOM   8722  CE1 HIS A 556      49.477  17.705  54.643  1.00 18.570          C  
ATOM   8723  NE2 HIS A 556      50.537  18.265  54.083  1.00 18.570          N  
ATOM   8724  H   HIS A 556      48.597  14.354  53.024  1.00 15.580          H  
ATOM   8725  HA  HIS A 556      50.833  15.007  51.303  1.00 16.060          H  
ATOM   8726 1HB  HIS A 556      50.720  14.052  54.183  1.00 22.290          H  
ATOM   8727 2HB  HIS A 556      52.163  14.656  53.374  1.00 22.290          H  
ATOM   8728  HD2 HIS A 556      52.258  17.425  52.989  1.00 22.290          H  
ATOM   8729  HE1 HIS A 556      48.675  18.230  55.158  1.00 22.290          H  
ATOM   8730  HE2 HIS A 556      50.739  19.253  54.062  1.00 22.290          H  
ATOM   8731  N   HIS A 557      50.776  12.530  50.471  1.00 13.630          N  
ATOM   8732  CA  HIS A 557      51.218  11.277  49.893  1.00 13.910          C  
ATOM   8733  C   HIS A 557      52.739  11.285  49.638  1.00 14.600          C  
ATOM   8734  O   HIS A 557      53.402  10.326  50.042  1.00 14.880          O  
ATOM   8735  CB  HIS A 557      50.405  10.927  48.637  1.00 19.360          C  
ATOM   8736  CG  HIS A 557      50.697   9.571  48.072  1.00 19.360          C  
ATOM   8737  ND1 HIS A 557      50.404   8.398  48.758  1.00 19.360          N  
ATOM   8738  CD2 HIS A 557      51.219   9.186  46.886  1.00 19.360          C  
ATOM   8739  CE1 HIS A 557      50.735   7.363  48.012  1.00 19.360          C  
ATOM   8740  NE2 HIS A 557      51.226   7.807  46.881  1.00 19.360          N  
ATOM   8741  H   HIS A 557      50.186  13.148  49.925  1.00 16.360          H  
ATOM   8742  HA  HIS A 557      51.030  10.477  50.607  1.00 16.690          H  
ATOM   8743 1HB  HIS A 557      49.346  10.972  48.865  1.00 23.230          H  
ATOM   8744 2HB  HIS A 557      50.577  11.645  47.869  1.00 23.230          H  
ATOM   8745  HD2 HIS A 557      51.557   9.842  46.085  1.00 23.230          H  
ATOM   8746  HE1 HIS A 557      50.616   6.315  48.280  1.00 23.230          H  
ATOM   8747  HE2 HIS A 557      51.548   7.191  46.113  1.00 23.230          H  
ATOM   8748  N   HIS A 558      53.356  12.341  49.028  1.00 15.050          N  
ATOM   8749  CA  HIS A 558      52.846  13.607  48.433  1.00 15.730          C  
ATOM   8750  C   HIS A 558      52.391  13.405  46.991  1.00 16.240          C  
ATOM   8751  O   HIS A 558      52.832  12.461  46.339  1.00 16.580          O  
ATOM   8752  CB  HIS A 558      53.893  14.728  48.501  1.00 21.750          C  
ATOM   8753  CG  HIS A 558      53.331  16.035  48.152  1.00 21.750          C  
ATOM   8754  ND1 HIS A 558      53.233  16.481  46.851  1.00 21.750          N  
ATOM   8755  CD2 HIS A 558      52.778  16.996  48.929  1.00 21.750          C  
ATOM   8756  CE1 HIS A 558      52.655  17.676  46.843  1.00 21.750          C  
ATOM   8757  NE2 HIS A 558      52.367  18.005  48.092  1.00 21.750          N  
ATOM   8758  H   HIS A 558      54.357  12.243  48.987  1.00 18.060          H  
ATOM   8759  HA  HIS A 558      51.994  13.983  48.969  1.00 18.880          H  
ATOM   8760 1HB  HIS A 558      54.314  14.792  49.480  1.00 26.100          H  
ATOM   8761 2HB  HIS A 558      54.700  14.540  47.811  1.00 26.100          H  
ATOM   8762  HD2 HIS A 558      52.676  16.968  50.016  1.00 26.100          H  
ATOM   8763  HE1 HIS A 558      52.444  18.277  45.955  1.00 26.100          H  
ATOM   8764  HE2 HIS A 558      51.915  18.860  48.387  1.00 26.100          H  
ATOM   8765  N   SER A 559      51.462  14.242  46.524  1.00 16.430          N  
ATOM   8766  CA  SER A 559      50.946  14.174  45.163  1.00 17.050          C  
ATOM   8767  C   SER A 559      51.930  14.469  44.019  1.00 17.550          C  
ATOM   8768  O   SER A 559      51.660  14.035  42.901  1.00 17.740          O  
ATOM   8769  CB  SER A 559      49.753  15.098  45.019  1.00 23.620          C  
ATOM   8770  OG  SER A 559      50.127  16.439  45.141  1.00 23.620          O  
ATOM   8771  H   SER A 559      51.101  14.981  47.114  1.00 19.720          H  
ATOM   8772  HA  SER A 559      50.582  13.158  45.014  1.00 20.460          H  
ATOM   8773 1HB  SER A 559      49.295  14.935  44.045  1.00 28.350          H  
ATOM   8774 2HB  SER A 559      49.005  14.853  45.776  1.00 28.350          H  
ATOM   8775  HG  SER A 559      49.325  16.951  44.994  1.00 28.350          H  
ATOM   8776  N   ALA A 560      53.074  15.144  44.254  1.00 17.920          N  
ATOM   8777  CA  ALA A 560      53.972  15.436  43.126  1.00 18.400          C  
ATOM   8778  C   ALA A 560      55.453  15.111  43.355  1.00 18.540          C  
ATOM   8779  O   ALA A 560      56.032  15.350  44.419  1.00 19.090          O  
ATOM   8780  CB  ALA A 560      53.856  16.902  42.762  1.00 25.570          C  
ATOM   8781  H   ALA A 560      53.259  15.522  45.184  1.00 21.500          H  
ATOM   8782  HA  ALA A 560      53.642  14.844  42.286  1.00 22.080          H  
ATOM   8783 1HB  ALA A 560      54.476  17.111  41.890  1.00 30.680          H  
ATOM   8784 2HB  ALA A 560      52.817  17.135  42.536  1.00 30.680          H  
ATOM   8785 3HB  ALA A 560      54.190  17.510  43.602  1.00 30.680          H  
ATOM   8786  N   TRP A 561      56.064  14.656  42.259  1.00 18.180          N  
ATOM   8787  CA  TRP A 561      57.470  14.257  42.105  1.00 18.420          C  
ATOM   8788  C   TRP A 561      58.564  15.203  42.584  1.00 18.910          C  
ATOM   8789  O   TRP A 561      59.651  14.748  42.965  1.00 19.250          O  
ATOM   8790  CB  TRP A 561      57.704  13.943  40.641  1.00 25.690          C  
ATOM   8791  CG  TRP A 561      57.627  15.119  39.692  1.00 25.690          C  
ATOM   8792  CD1 TRP A 561      56.521  15.589  39.053  1.00 25.690          C  
ATOM   8793  CD2 TRP A 561      58.724  15.945  39.242  1.00 25.690          C  
ATOM   8794  NE1 TRP A 561      56.852  16.675  38.277  1.00 25.690          N  
ATOM   8795  CE2 TRP A 561      58.195  16.898  38.382  1.00 25.690          C  
ATOM   8796  CE3 TRP A 561      60.082  15.951  39.503  1.00 25.690          C  
ATOM   8797  CZ2 TRP A 561      58.986  17.857  37.790  1.00 25.690          C  
ATOM   8798  CZ3 TRP A 561      60.881  16.900  38.908  1.00 25.690          C  
ATOM   8799  CH2 TRP A 561      60.349  17.832  38.075  1.00 25.690          C  
ATOM   8800  H   TRP A 561      55.444  14.482  41.463  1.00 21.820          H  
ATOM   8801  HA  TRP A 561      57.590  13.333  42.632  1.00 22.100          H  
ATOM   8802 1HB  TRP A 561      58.662  13.445  40.512  1.00 30.830          H  
ATOM   8803 2HB  TRP A 561      56.950  13.257  40.384  1.00 30.830          H  
ATOM   8804  HD1 TRP A 561      55.525  15.174  39.155  1.00 30.830          H  
ATOM   8805  HE1 TRP A 561      56.217  17.225  37.717  1.00 30.830          H  
ATOM   8806  HE3 TRP A 561      60.497  15.224  40.165  1.00 30.830          H  
ATOM   8807  HZ2 TRP A 561      58.578  18.609  37.113  1.00 30.830          H  
ATOM   8808  HZ3 TRP A 561      61.947  16.887  39.127  1.00 30.830          H  
ATOM   8809  HH2 TRP A 561      61.004  18.572  37.618  1.00 30.830          H  
ATOM   8810  N   SER A 562      58.305  16.508  42.558  1.00 19.070          N  
ATOM   8811  CA  SER A 562      59.290  17.502  42.949  1.00 19.660          C  
ATOM   8812  C   SER A 562      59.179  17.974  44.402  1.00 19.710          C  
ATOM   8813  O   SER A 562      59.957  18.827  44.835  1.00 20.050          O  
ATOM   8814  CB  SER A 562      59.174  18.712  42.044  1.00 27.290          C  
ATOM   8815  OG  SER A 562      57.940  19.362  42.222  1.00 27.290          O  
ATOM   8816  H   SER A 562      57.409  16.853  42.238  1.00 22.880          H  
ATOM   8817  HA  SER A 562      60.279  17.061  42.815  1.00 23.590          H  
ATOM   8818 1HB  SER A 562      59.986  19.403  42.258  1.00 32.750          H  
ATOM   8819 2HB  SER A 562      59.272  18.404  41.013  1.00 32.750          H  
ATOM   8820  HG  SER A 562      57.960  20.127  41.637  1.00 32.750          H  
ATOM   8821  N   HIS A 563      58.191  17.482  45.149  1.00 19.500          N  
ATOM   8822  CA  HIS A 563      57.988  17.971  46.507  1.00 19.640          C  
ATOM   8823  C   HIS A 563      59.082  17.486  47.495  1.00 19.480          C  
ATOM   8824  O   HIS A 563      59.421  16.297  47.470  1.00 19.140          O  
ATOM   8825  CB  HIS A 563      56.601  17.549  47.000  1.00 27.440          C  
ATOM   8826  CG  HIS A 563      56.185  18.219  48.267  1.00 27.440          C  
ATOM   8827  ND1 HIS A 563      56.640  17.827  49.505  1.00 27.440          N  
ATOM   8828  CD2 HIS A 563      55.381  19.287  48.481  1.00 27.440          C  
ATOM   8829  CE1 HIS A 563      56.112  18.615  50.433  1.00 27.440          C  
ATOM   8830  NE2 HIS A 563      55.348  19.509  49.834  1.00 27.440          N  
ATOM   8831  H   HIS A 563      57.570  16.753  44.779  1.00 23.400          H  
ATOM   8832  HA  HIS A 563      57.977  19.048  46.459  1.00 23.570          H  
ATOM   8833 1HB  HIS A 563      55.859  17.773  46.230  1.00 32.930          H  
ATOM   8834 2HB  HIS A 563      56.582  16.470  47.154  1.00 32.930          H  
ATOM   8835  HD2 HIS A 563      54.855  19.861  47.719  1.00 32.930          H  
ATOM   8836  HE1 HIS A 563      56.284  18.541  51.507  1.00 32.930          H  
ATOM   8837  HE2 HIS A 563      54.821  20.244  50.292  1.00 32.930          H  
ATOM   8838  N   PRO A 564      59.584  18.354  48.431  1.00 19.860          N  
ATOM   8839  CA  PRO A 564      60.566  18.068  49.488  1.00 19.920          C  
ATOM   8840  C   PRO A 564      60.286  16.805  50.301  1.00 19.840          C  
ATOM   8841  O   PRO A 564      61.208  16.197  50.851  1.00 19.690          O  
ATOM   8842  CB  PRO A 564      60.486  19.326  50.356  1.00 29.880          C  
ATOM   8843  CG  PRO A 564      60.143  20.429  49.386  1.00 29.880          C  
ATOM   8844  CD  PRO A 564      59.220  19.808  48.373  1.00 29.880          C  
ATOM   8845  HA  PRO A 564      61.561  18.010  49.027  1.00 23.900          H  
ATOM   8846 1HB  PRO A 564      59.729  19.193  51.144  1.00 35.860          H  
ATOM   8847 2HB  PRO A 564      61.455  19.488  50.860  1.00 35.860          H  
ATOM   8848 1HG  PRO A 564      59.677  21.272  49.923  1.00 35.860          H  
ATOM   8849 2HG  PRO A 564      61.066  20.818  48.925  1.00 35.860          H  
ATOM   8850 1HD  PRO A 564      58.194  20.003  48.658  1.00 35.860          H  
ATOM   8851 2HD  PRO A 564      59.482  20.238  47.390  1.00 35.860          H  
ATOM   8852  N   GLN A 565      59.019  16.407  50.439  1.00 20.060          N  
ATOM   8853  CA  GLN A 565      58.671  15.204  51.186  1.00 20.160          C  
ATOM   8854  C   GLN A 565      59.480  13.996  50.713  1.00 19.490          C  
ATOM   8855  O   GLN A 565      59.736  13.073  51.488  1.00 19.640          O  
ATOM   8856  CB  GLN A 565      57.162  14.923  51.091  1.00 28.180          C  
ATOM   8857  CG  GLN A 565      56.675  13.712  51.899  1.00 28.180          C  
ATOM   8858  CD  GLN A 565      55.137  13.656  52.021  1.00 28.180          C  
ATOM   8859  OE1 GLN A 565      54.458  14.685  51.907  1.00 28.180          O  
ATOM   8860  NE2 GLN A 565      54.598  12.475  52.268  1.00 28.180          N  
ATOM   8861  H   GLN A 565      58.243  16.933  50.033  1.00 24.070          H  
ATOM   8862  HA  GLN A 565      58.913  15.376  52.233  1.00 24.190          H  
ATOM   8863 1HB  GLN A 565      56.614  15.791  51.436  1.00 33.820          H  
ATOM   8864 2HB  GLN A 565      56.895  14.761  50.045  1.00 33.820          H  
ATOM   8865 1HG  GLN A 565      57.006  12.800  51.392  1.00 33.820          H  
ATOM   8866 2HG  GLN A 565      57.105  13.756  52.900  1.00 33.820          H  
ATOM   8867 1HE2 GLN A 565      53.578  12.380  52.380  1.00 33.820          H  
ATOM   8868 2HE2 GLN A 565      55.172  11.662  52.356  1.00 33.820          H  
ATOM   8869  N   PHE A 566      59.859  13.983  49.430  1.00 18.870          N  
ATOM   8870  CA  PHE A 566      60.590  12.872  48.857  1.00 18.330          C  
ATOM   8871  C   PHE A 566      62.080  13.093  48.722  1.00 18.240          C  
ATOM   8872  O   PHE A 566      62.745  12.340  48.021  1.00 18.070          O  
ATOM   8873  CB  PHE A 566      59.996  12.488  47.527  1.00 25.880          C  
ATOM   8874  CG  PHE A 566      58.688  11.870  47.701  1.00 25.880          C  
ATOM   8875  CD1 PHE A 566      57.545  12.592  47.545  1.00 25.880          C  
ATOM   8876  CD2 PHE A 566      58.601  10.526  48.022  1.00 25.880          C  
ATOM   8877  CE1 PHE A 566      56.340  11.985  47.694  1.00 25.880          C  
ATOM   8878  CE2 PHE A 566      57.391   9.926  48.181  1.00 25.880          C  
ATOM   8879  CZ  PHE A 566      56.252  10.654  48.012  1.00 25.880          C  
ATOM   8880  H   PHE A 566      59.644  14.788  48.830  1.00 22.640          H  
ATOM   8881  HA  PHE A 566      60.452  12.021  49.522  1.00 22.000          H  
ATOM   8882 1HB  PHE A 566      59.877  13.383  46.907  1.00 31.050          H  
ATOM   8883 2HB  PHE A 566      60.649  11.795  46.997  1.00 31.050          H  
ATOM   8884  HD1 PHE A 566      57.602  13.653  47.279  1.00 31.050          H  
ATOM   8885  HD2 PHE A 566      59.517   9.944  48.148  1.00 31.050          H  
ATOM   8886  HE1 PHE A 566      55.459  12.551  47.529  1.00 31.050          H  
ATOM   8887  HE2 PHE A 566      57.330   8.875  48.433  1.00 31.050          H  
ATOM   8888  HZ  PHE A 566      55.273  10.172  48.120  1.00 31.050          H  
ATOM   8889  N   GLU A 567      62.624  14.105  49.401  1.00 18.480          N  
ATOM   8890  CA  GLU A 567      64.068  14.310  49.404  1.00 18.570          C  
ATOM   8891  C   GLU A 567      64.705  13.537  50.566  1.00 18.580          C  
ATOM   8892  O   GLU A 567      65.927  13.519  50.718  1.00 18.720          O  
ATOM   8893  CB  GLU A 567      64.433  15.797  49.459  1.00 25.960          C  
ATOM   8894  CG  GLU A 567      64.072  16.591  48.195  1.00 25.960          C  
ATOM   8895  CD  GLU A 567      64.432  18.054  48.309  1.00 25.960          C  
ATOM   8896  OE1 GLU A 567      64.653  18.486  49.409  1.00 25.960          O  
ATOM   8897  OE2 GLU A 567      64.520  18.716  47.303  1.00 25.960          O  
ATOM   8898  H   GLU A 567      62.030  14.741  49.944  1.00 22.180          H  
ATOM   8899  HA  GLU A 567      64.470  13.923  48.482  1.00 22.280          H  
ATOM   8900 1HB  GLU A 567      63.918  16.262  50.302  1.00 31.150          H  
ATOM   8901 2HB  GLU A 567      65.505  15.905  49.628  1.00 31.150          H  
ATOM   8902 1HG  GLU A 567      64.599  16.167  47.349  1.00 31.150          H  
ATOM   8903 2HG  GLU A 567      63.005  16.484  48.002  1.00 31.150          H  
ATOM   8904  N   LYS A 568      63.854  12.911  51.374  1.00 18.560          N  
ATOM   8905  CA  LYS A 568      64.232  12.155  52.559  1.00 18.700          C  
ATOM   8906  C   LYS A 568      64.475  10.678  52.247  1.00 18.810          C  
ATOM   8907  O   LYS A 568      64.890   9.919  53.120  1.00 18.990          O  
ATOM   8908  OXT LYS A 568      64.095  10.202  51.178  1.00 28.050          O  
ATOM   8909  CB  LYS A 568      63.136  12.314  53.622  1.00 25.160          C  
ATOM   8910  CG  LYS A 568      63.411  11.644  54.974  1.00 25.160          C  
ATOM   8911  CD  LYS A 568      62.306  11.959  55.983  1.00 25.160          C  
ATOM   8912  CE  LYS A 568      62.561  11.273  57.320  1.00 25.160          C  
ATOM   8913  NZ  LYS A 568      61.487  11.571  58.315  1.00 25.160          N  
ATOM   8914  H   LYS A 568      62.873  12.986  51.143  1.00 22.270          H  
ATOM   8915  HA  LYS A 568      65.161  12.571  52.951  1.00 22.440          H  
ATOM   8916 1HB  LYS A 568      62.977  13.377  53.808  1.00 30.190          H  
ATOM   8917 2HB  LYS A 568      62.197  11.915  53.231  1.00 30.190          H  
ATOM   8918 1HG  LYS A 568      63.438  10.565  54.851  1.00 30.190          H  
ATOM   8919 2HG  LYS A 568      64.375  11.972  55.359  1.00 30.190          H  
ATOM   8920 1HD  LYS A 568      62.252  13.036  56.138  1.00 30.190          H  
ATOM   8921 2HD  LYS A 568      61.350  11.618  55.583  1.00 30.190          H  
ATOM   8922 1HE  LYS A 568      62.609  10.196  57.163  1.00 30.190          H  
ATOM   8923 2HE  LYS A 568      63.515  11.614  57.718  1.00 30.190          H  
ATOM   8924 1HZ  LYS A 568      61.694  11.099  59.185  1.00 30.190          H  
ATOM   8925 2HZ  LYS A 568      61.442  12.568  58.477  1.00 30.190          H  
ATOM   8926 3HZ  LYS A 568      60.597  11.248  57.962  1.00 30.190          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3120.51 303.289 2215.52 -181.678 60.5312 116.224 1200.48 -1245.82 -4.51482 -32.4397 -1073.24 -156.832 -256.939 -179.187 -113.425 -61.0819 -7.43206 46.06 4.00457 33.923 265.879 426.293 -110.338 157.869 -80.815 -29.5866 323.088 -1500.68
MET:NtermProteinFull_1 -1.79109 0.09898 1.03797 -0.36783 0.08374 0.19877 0.33145 -0.57238 -0 -0 -0.51398 0.67536 0 0 0 0 0 0.00105 -0.02448 0.0155 1.92329 0 0 0 0.60916 0 0.06258 1.76809
GLU_2 -3.00598 0.18578 3.02284 -0.26325 0.02926 0.31383 1.37717 -1.24726 -0 -0 -1.40589 -0.23308 0 0 0 -0.73961 0 0.00156 -0.06824 0.03028 0 2.81429 -0.02577 0 -2.7348 -0.319 0.15308 -2.1148
LEU_3 -2.5631 0.13 1.35599 -0.51791 0.26538 0.15805 0.30814 -0.8139 -0 -0 0.17687 0.03901 0 0 0 0 0 0.00135 -0.02493 0.05261 0.29394 0 0.04175 0 0.18072 -0.44693 0.19673 -1.16624
LEU_4 -3.21536 0.19028 2.69578 -0.47936 0.20779 0.0896 0.78921 -1.21131 -0.0049 -0.01505 -0.33304 0.2208 0 0 0 0 0 0.00204 0.0247 0.03441 0.4605 0 -0.37899 0 0.18072 -0.28382 0.22439 -0.80161
ILE_5 -2.96948 0.12171 1.91584 -0.47653 0.34666 0.10896 0.00938 -1.12086 -0 -0 -0.04918 -0.07154 0 0 0 0 0 0.00139 -0.02514 0.00399 0.32467 0 -0.72112 0 0.73287 -0.37668 0.23212 -2.01294
HIS_6 -3.04295 0.19846 2.38887 -0.4333 0.01019 0.4772 0.56515 -1.24334 -0.0049 -0.01505 -1.12702 -0.20389 0 0 0 -0.73961 0 0.01269 0.05057 0.00403 0 2.0918 -0.05764 0 -0.45461 -0.20484 0.30652 -1.42167
ARG_7 -4.80798 0.30891 4.39906 -0.59354 0.10462 0.38877 1.87711 -2.19617 -0 -0 -2.06434 -0.18173 0 0 0 0 0 0.0048 -0.00664 0.01716 2.44403 0 -0.22293 0 -1.2888 -0.08929 0.29368 -1.61329
SER_8 -3.49948 0.41622 3.51529 -0.02669 0 0.04109 2.12953 -1.76627 -0 -0 -1.63461 -1.09845 0 0 0 0 0 0.00145 0.01894 0.00226 0.24032 0 0.0524 0.60028 -0.77834 -0.41094 0.30776 -1.88925
SER_9 -2.57716 0.27582 2.77442 -0.03048 0.00045 0.05041 0.87804 -1.34678 -0 -0 0.02626 -0.99831 0 0 0 0 0 0.00355 0.08688 0.00939 0.16076 0 -0.28955 0.60402 -0.77834 -0.63456 0.29259 -1.49257
ALA_10 -3.69551 0.27968 4.13741 -0.01894 0 0 2.46666 -2.12597 -0 -0 -2.33861 -0.3064 0 0 0 0 0 0.0038 -0.03187 0 0 0 0.59455 0 1.8394 0.27978 0.21093 1.2949
ILE_11 -6.13521 0.31426 4.15417 -0.50653 0.40184 0.10164 2.1984 -2.45504 -0 -0 -1.28987 0.1349 0 0 0 0 0 0.00523 0.05975 0.03974 0.4849 0 -0.49151 0 0.73287 0.7416 0.39107 -1.11778
PHE_12 -5.75194 0.40801 3.47995 -0.70043 0.0868 0.36462 2.44164 -2.26913 -0 -0 -2.1792 0.11917 0 0 0 0 0 0.00404 0.48185 0.00015 0 2.2496 0.03946 0 1.0402 0.15532 0.85325 0.82337
LEU_13 -5.76777 0.46524 5.04052 -0.69507 0.22329 0.26102 2.40509 -2.77851 -0 -0 -1.31278 0.1063 0 0 0 0 0 0.00447 0.01158 0.06286 0.83135 0 -0.20591 0 0.18072 0.01797 0.80374 -0.34588
THR_14 -5.40474 0.28533 6.02876 -0.20938 0.1658 0.07692 2.90024 -2.96518 -0 -0 -3.35669 -0.126 0 0 0 0 0 0.00517 0.01553 0.00107 0.08256 0 0.0009 2.26507 -1.0874 0.02172 0.35862 -0.94169
LEU_15 -5.54971 0.3416 4.81406 -0.4651 0.18418 0.10765 3.09327 -2.71773 -0.00156 -0.01601 -2.96956 0.21008 0 0 0 0 0 0.00686 0.09165 0.06127 0.33108 0 -0.27362 0 0.18072 -0.14036 0.36644 -2.34479
ALA_16 -6.05422 0.67717 4.33704 -0.01985 0 0 3.23662 -2.93688 -0 -0 -2.83793 -0.34434 0 0 0 0 0 0.00795 -0.03878 0 0 0 -0.15324 0 1.8394 -0.29214 0.49833 -2.08086
ILE_17 -8.23096 1.04073 3.9281 -0.51903 0.54359 0.10439 2.15037 -2.54039 -0 -0 -2.00851 0.07402 0 0 -0.79785 0 0 0.00646 0.01839 0.03942 0.49495 0 -0.44307 0 0.73287 -0.08573 0.58724 -4.90499
ASN_18 -3.81882 0.2571 3.27012 -0.18836 0.03369 0.29834 1.46324 -1.84724 -0.00771 -0.1221 -1.09923 -0.25663 0 0 0 0 0 0.00497 -0.02694 7e-05 0 1.66998 0.09531 0 -0.93687 0.16045 0.67944 -0.37117
ALA_19 -3.34419 0.18883 3.74677 -0.01906 0 0 2.12185 -1.99532 -0.0064 -0.0453 -1.76981 -0.26601 0 0 0 0 0 0.01993 0.05203 0 0 0 0.69378 0 1.8394 1.09429 0.56236 2.87316
LEU_20 -5.49004 0.70098 4.39489 -0.69451 0.20871 0.26617 3.17627 -2.38338 -0 -0 -2.21069 0.10423 0 0 0 0 0 0.01122 -0.02547 0.00071 1.03273 0 -0.27457 0 0.18072 0.8285 0.56311 0.38959
TYR_21 -10.1739 1.32213 4.87419 -0.59986 0.54193 0.31514 2.33748 -3.24693 -0.02179 -0.13787 -0.80384 -0.44253 0 0 0 0 0 0.06212 0.14521 0.08522 0 3.44481 0.19986 0.0079 1.2797 -0.13951 0.86655 -0.08397
LEU_22 -5.71706 0.66305 3.39033 -0.51254 0.24255 0.14513 1.36798 -2.20675 -0 -0 -0.95241 0.07834 0 0 0 0 0 0.01531 0.03908 0.01983 0.17186 0 -0.17475 0 0.18072 -0.25247 0.65911 -2.84269
THR_23 -3.27024 0.23815 3.14159 -0.11543 0.08656 0.06304 1.65171 -1.72043 -0.0064 -0.0453 -0.11643 -0.85876 0 0 0 0 0 0.01569 0.05064 0.11707 0.20304 0 -0.67018 2.25011 -1.0874 -0.30045 0.40803 0.0346
SER_24 -4.85687 0.33833 5.53016 -0.04042 0.00084 0.07601 3.10689 -2.59052 -0.00581 -0.08534 -1.64576 -0.91585 0 0 -0.77605 -0.76273 0 0.02454 -0.06323 0.05454 0.53675 0 0.41536 0.60943 -0.77834 0.03996 0.64278 -1.14534
SER_25 -2.80671 0.36036 2.81447 -0.03194 0.0016 0.05447 1.15025 -1.38454 -0.00327 -0.07402 0.04875 -0.88765 0 0 0 0 0 0.05945 -0.06354 0.00081 0.14747 0 -0.40801 0.62038 -0.77834 -0.05609 0.55069 -0.68541
GLN_26 -2.90648 0.39905 3.14487 -0.27897 0.05984 0.23986 0.84598 -1.4837 -0.02761 -0.15207 -0.50401 -0.76941 0 0 -0.77605 0 0 0.69338 0.08543 0.0043 0 2.80518 0.09792 0 -0.18838 -0.09803 0.53026 1.72135
ASN_27 -5.72035 0.73265 4.59254 -0.19704 0.00949 0.29605 1.97715 -2.41124 -0.02503 -0.14283 -0.77701 -0.58661 0 0 0 -0.76273 0 0.45651 -0.06081 0.03088 0 3.8054 -0.15543 0 -0.93687 0.18889 0.55366 0.86726
ILE_28 -8.3581 0.79164 2.10543 -0.60603 0.53782 0.10395 1.95852 -2.42587 -0.03025 -0.1643 -2.20209 0.48291 0 0 0 0 0 0.0837 0.06774 0.15556 0.95775 0 -0.63207 0 0.73287 -0.01669 0.65461 -5.80291
THR_29 -6.25814 0.41509 4.24467 -0.15923 0.07766 0.05875 3.06611 -2.46945 -0.00851 -0.03028 -3.79276 0.3421 0 0 -0.79785 0 0 0.08654 -0.04591 0.00144 0.18375 0 -0.19339 2.33059 -1.0874 -0.12374 0.75153 -3.40844
GLU_30 -8.75227 0.53797 10.0456 -0.30817 0.06772 0.37012 5.11127 -4.26266 -0.00899 -0.03264 -8.11055 -0.35895 0 0 -0.88245 -1.43741 0 0.00997 -0.04215 0.03174 0 3.6983 0.23969 0 -2.7348 0.16904 0.42073 -6.22887
GLU_31 -5.60892 0.63138 4.88638 -0.22133 0.03495 0.35935 3.11166 -2.35919 -0.01838 -0.16139 -4.00813 -0.49239 0 0 0 -0.39469 0 0.01699 0.05331 0.03965 0 3.45573 0.28787 0 -2.7348 0.21601 0.25778 -2.64816
PHE_32 -11.8208 1.24615 3.25133 -0.87062 0.08251 0.16454 2.51608 -3.30386 -0.00951 -0.03401 -2.77861 -0.62264 0 0 0 0 0 0.0053 -0.05115 0.13998 0 2.69251 -0.0639 0 1.0402 0.04859 0.38552 -7.9824
TYR_33 -8.9206 0.5258 5.90393 -0.62677 0.09457 0.32565 4.21578 -3.58373 -0.0176 -0.13299 -4.53472 -0.23343 0 0 0 -0.39469 0 0.0119 -0.07392 0.02741 0 2.35294 -0.09568 0.04284 1.2797 0.15164 0.55554 -3.12643
GLN_34 -6.65918 0.29817 6.02224 -0.91902 0.13585 1.01155 3.31486 -2.91595 -0.00052 -0.00137 -3.14724 -0.87271 0 0 -0.57117 -0.75205 0 0.01551 -0.06835 0.03501 0 2.83845 -0.23268 0 -0.18838 0.00211 0.42456 -2.23031
SER_35 -4.69327 0.44373 3.89066 -0.02843 0.00023 0.04504 1.46895 -2.11034 -0.0101 -0.05191 -1.57644 -1.02491 0 0 0 0 0 0.05939 -0.05536 0.02011 0.19547 0 -0.21436 0.61766 -0.77834 -0.5274 0.36023 -3.96939
THR_36 -4.52711 0.32399 3.72294 -0.11747 0.05063 0.06472 1.80262 -1.97331 -0.027 -0.22751 -0.45309 -0.83542 0 0 0 -0.2991 0 0.01007 -0.06493 0.00842 0.09837 0 -0.69447 2.30404 -1.0874 -0.45409 0.47628 -1.8988
CYS:disulfide_37 -6.73971 0.56846 3.85954 -0.06836 0.0714 0.08162 2.55233 -2.24622 -0 -0 -1.43603 -0.44817 0 0 0 0 -0.55638 0.02807 -0.07629 0.09609 1.53774 0 0.26817 0 3.6196 0.25135 0.42384 1.78706
SER_38 -5.79595 0.43491 4.96905 -0.02667 0 0.06302 2.77212 -2.59685 -0.02246 -0.17521 -2.15825 -0.25859 0 0 0 -0.2991 0 0.03899 -0.00807 0.0061 0.07775 0 -0.51597 0.60101 -0.77834 0.23079 0.20022 -3.2415
ALA_39 -5.75997 0.75756 3.00709 -0.0228 0 0 3.22642 -2.41362 -0.00529 -0.02055 -3.00479 -0.38023 0 0 0 0 0 0.00562 -0.00261 0 0 0 -0.34004 0 1.8394 -0.06172 0.23849 -2.93705
VAL_40 -6.86276 0.9021 3.3677 -0.28112 0.23034 0.06336 2.33748 -2.4195 -0 -0 -2.42129 -0.34046 0 0 0 0 0 0.0127 -0.06242 0.00771 0.20452 0 -0.73294 0 1.9342 -0.11052 0.33157 -3.83933
SER_41 -6.06567 0.40679 5.47649 -0.0314 0.00354 0.02531 3.11194 -2.59961 -0.01145 -0.05763 -3.41827 -0.13316 0 0 0 -0.33175 0 0.01309 -0.00902 0.24821 0.64199 0 0.44806 1.83512 -0.77834 -0.02893 0.40186 -0.85282
ARG_42 -6.36122 0.28759 4.51671 -0.63023 0.11248 0.36713 2.50806 -2.4608 -0.0183 -0.11286 -2.03687 0.33479 0 0 0 0 0 0.01511 0.0397 0.1324 2.24694 0 -0.12096 0 -1.2888 0.11988 0.37499 -1.97425
GLY_43 -3.68426 0.30404 2.45518 -7e-05 0 0 1.0479 -1.66092 -0.02354 -0.12857 -0.24029 -0.35572 0 0 0 0 0 0.02865 -0.18008 0 0 0 -1.54 0 0.83697 0.0918 0.23143 -2.81748
TYR_44 -11.1018 1.13989 3.02842 -0.61638 0.0331 0.28574 2.62805 -2.97401 -0.02354 -0.12857 -2.31093 -0.06193 0 0 0 -0.26166 0 0.01779 0.03732 0.01972 0 1.9639 -0.30591 0.00868 1.2797 0.06426 0.37102 -6.90711
PHE_45 -9.30473 0.72387 5.50137 -0.72394 0.13092 0.44506 2.716 -3.52049 -0 -0 -2.93866 0.25946 0 0 0 0 0 0.0273 0.16923 0.08034 0 1.985 -0.11001 0 1.0402 -0.16226 0.76144 -2.91993
SER_46 -6.66027 0.19529 6.66871 -0.03357 0 0.07356 4.05603 -3.09085 -0.01191 -0.13834 -5.1496 -0.30739 0 0 -0.43218 -0.39216 0 0.02447 0.8782 0.0236 0.25504 0 -0.32525 0.84259 -0.77834 -0.41001 1.49294 -3.21943
ALA_47 -5.92694 0.7101 2.23906 -0.02815 0.00582 0 2.47467 -2.11444 -0.01051 -0.0334 -2.10684 -0.47678 0 0 0 0 0 0.01051 -0.04074 0 0 0 0.20527 0 1.8394 0.99716 1.33143 -0.92439
LEU_48 -8.80854 0.98225 3.45472 -0.47836 0.15269 0.11157 2.69172 -2.68117 -0.01718 -0.18756 -2.29656 0.08319 0 0 0 0 0 0.00998 -0.02061 0.41029 0.95432 0 -0.26634 0 0.18072 1.26286 0.54681 -3.91522
ARG_49 -10.0993 0.84474 9.69679 -0.54471 0.04951 0.3504 4.4676 -4.32753 -0.0384 -0.23864 -5.58289 0.42293 0 0 -0.38998 -0.16358 0 0.01293 -0.07769 0.19971 2.28048 0 0.08471 0 -1.2888 0.05935 0.78424 -3.49811
THR_50 -3.70292 0.26835 2.6584 -0.12133 0.06014 0.06824 1.57308 -1.66367 -0.04916 -0.26013 -0.90636 -0.91811 0 0 0 0 0 0.07497 0.0401 0.06888 0.16303 0 -0.63092 2.27318 -1.0874 -0.03274 0.76447 -1.3599
GLY_51 -3.3494 0.10045 3.01212 -0.00144 0 0 1.8134 -1.61247 -0 -0 -1.52395 -0.32959 0 0 0 0 0 0.07423 -0.1064 0 0 0 -0.93465 0 0.83697 0.19835 0.2577 -1.56469
TRP_52 -8.28795 0.49605 3.78494 -0.82502 0.01405 0.53662 1.26179 -2.38302 -0 -0 -0.25615 -0.17763 0 0 0 0 0 0.04242 0.00659 0.04175 0 2.56667 -0.19211 0 1.6906 0.40083 0.43294 -0.84665
TYR_53 -8.20922 0.62072 4.35567 -0.84719 0.06581 0.18555 2.46447 -2.52115 -0.01785 -0.17176 -2.60534 -0.48211 0 0 0 0 0 0.0141 -0.04229 0.05481 0 2.5387 -0.01243 0.02115 1.2797 -0.00663 0.60676 -2.70856
THR_54 -4.54366 0.30234 1.49839 -0.1233 0.03287 0.09316 0.63345 -1.38218 -0.02845 -0.17973 -0.70598 -0.82707 0 0 0 0 0 0.03264 0.0596 0.057 0.29416 0 -0.22248 2.353 -1.0874 -0.10619 0.47961 -3.37022
SER_55 -5.01611 0.14683 4.12582 -0.02984 0 0.0699 2.72855 -2.15589 -0.02487 -0.13372 -2.34699 -0.20744 0 0 0 0 0 0.05683 0.11773 0.00404 0.15512 0 -0.44246 0.70609 -0.77834 -0.15322 0.35008 -2.82788
VAL_56 -7.0742 0.75352 1.26921 -0.27707 0.16968 0.05919 2.40627 -2.13592 -0.00676 -0.02181 -2.63515 -0.24143 0 0 0 0 0 0.02584 -0.03392 0.05541 0.20258 0 -0.6779 0 1.9342 -0.31806 0.22985 -6.31647
ILE_57 -7.2385 0.60376 2.49893 -0.60604 0.34784 0.11872 2.62334 -2.26186 -0.00791 -0.02405 -2.74411 0.26374 0 0 0 0 0 0.00951 0.01045 0.08869 0.95857 0 -0.7699 0 0.73287 -0.47494 0.5478 -5.32308
THR_58 -6.05931 0.50895 4.01285 -0.11163 0.08702 0.08316 3.20394 -2.55278 -0.03267 -0.28092 -3.69829 -0.70986 0 0 0 0 0 0.06631 0.02189 0.19691 0.11075 0 -0.41477 2.28276 -1.0874 -0.44973 1.24648 -3.57633
ILE_59 -8.62944 1.09646 2.72907 -0.45249 0.3121 0.09555 2.54917 -2.219 -0 -0 -2.6482 -0.0511 0 0 0 0 0 0.02699 0.00863 0.02455 0.31839 0 -0.62686 0 0.73287 -0.32613 1.10751 -5.95191
GLU_60 -5.56629 0.19575 5.76204 -0.36011 0.05087 0.62219 2.8027 -2.50328 -0.00956 -0.13614 -4.19413 -0.64703 0 0 0 0 0 0.03379 -0.03529 0.00944 0 3.70703 0.21284 0 -2.7348 -0.11732 0.44029 -2.46701
LEU_61 -7.85199 0.47609 2.1525 -0.44548 0.13934 0.06874 1.34831 -2.02793 -0 -0 -1.1438 0.24026 0 0 0 0 0 0.02415 0.0547 0.02055 0.43277 0 -0.19837 0 0.18072 0.05829 0.46358 -6.00757
SER_62 -4.02101 0.20895 3.58742 -0.0331 0.00095 0.06248 1.7137 -1.64154 -0.00353 -0.05177 -1.27482 -0.83681 0 0 -0.74957 -0.72731 0 0.04567 -0.0006 0.00406 0.28129 0 0.13998 0.71565 -0.77834 0.33231 0.46765 -2.55831
ASN_63 -1.7437 0.03879 1.73252 -0.19594 0.02278 0.30832 0.33263 -0.86041 -0 -0 -0.10555 -0.57449 0 0 0 0 0 0.0133 0.09508 0.00052 0 2.67057 -0.59581 0 -0.93687 0.30808 0.289 0.79883
ILE_64 -4.09918 0.17254 2.13457 -0.46829 0.28307 0.10473 1.62283 -1.53542 -0 -0 -1.81215 0.25565 0 0 -0.6554 0 0 0.0204 -0.0764 0.01175 0.33282 0 -0.38872 0 0.73287 -0.1677 0.40141 -3.13062
LYS_65 -1.89216 0.05172 2.26544 -0.41474 0.06229 0.21835 0.69563 -0.99237 -0 -0 -0.17967 -0.08043 0 0 0 0 0 0.01345 0.00194 0.00455 1.90401 0 0.08428 0 -1.5107 -0.13755 0.33501 0.42906
GLU_66 -3.20589 0.12142 2.84926 -0.27084 0.04016 0.32408 0.05554 -1.23579 -0 -0 -0.08603 -0.25879 0 0 0 0 0 0.0103 0.1208 0.00046 0 2.89951 -0.16926 0 -2.7348 0.32105 0.14182 -1.07699
THR_67 -3.74732 0.2153 1.82139 -0.17091 0.05603 0.06495 0.61926 -1.10373 -0 -0 0.35509 0.0781 0 0 0 0 0 0.01333 -0.01666 0.00015 0.07176 0 0.21829 2.29693 -1.0874 0.3866 0.32003 0.3912
LYS_68 -2.08547 0.0459 1.99462 -0.33515 0.06106 0.19639 0.21221 -0.83821 -0 -0 -0.20915 -0.22972 0 0 0 0 0 0.08998 -0.06269 0.0028 1.75666 0 -0.02238 0 -1.5107 -0.11149 0.33478 -0.71055
CYS:disulfide_69 -3.7024 0.23254 1.8128 -0.04253 8e-05 0.01578 0.73739 -1.08407 -0.00579 -0.09667 -0.1006 -0.23829 0 0 0 0 -0.55772 0.0831 -0.06273 0.02089 0.40391 0 0.17258 0 3.6196 -0.53628 0.23942 0.91102
ASN_70 -2.66307 0.32803 2.423 -0.27385 0.05914 0.50505 1.14185 -1.38208 -0.00579 -0.09667 -0.69231 -0.81402 0 0 0 0 0 0.03651 -0.00357 0.08068 0 2.1198 -0.55852 0 -0.93687 -0.43625 0.16095 -1.00799
GLY_71 -2.4836 0.07475 1.71364 -9e-05 0 0 0.20167 -0.9563 -0.00438 -0.0335 0.05251 -0.38285 0 0 0 0 0 0.0416 0.0167 0 0 0 0.38593 0 0.83697 0.81613 0.28777 0.56696
THR_72 -3.40963 0.34442 3.79524 -0.10518 0.08677 0.0448 1.46267 -1.81811 -0 -0 -2.00819 -1.48077 0 0 0 0 0 0.0328 0.00435 0.05461 0.87739 0 -0.40881 2.26765 -1.0874 1.67752 0.41415 0.74428
ASP_73 -5.1731 0.24724 7.99018 -0.14541 0.00216 0.43492 3.86304 -3.20802 -0 -0 -7.39039 -0.8899 0 0 -0.88169 -0.62291 0 0.00906 -0.04649 0.10466 0 3.2116 0.02572 0 -2.3716 0.47125 0.37491 -3.99478
THR_74 -3.16115 0.11968 3.92392 -0.20715 0.19797 0.07842 1.32327 -1.77271 -0 -0 -1.02127 -0.60854 0 0 0 0 0 0.00561 -0.0447 4e-05 0.12414 0 0.13887 2.30126 -1.0874 -0.21646 0.29324 0.38702
LYS_75 -5.67429 0.31123 7.07354 -0.60265 0.18867 0.58045 3.4384 -2.96339 -0 -0 -4.84704 0.86569 0 0 -0.88169 -0.62291 0 0.02311 -0.01261 0.0804 1.74472 0 0.073 0 -1.5107 0.03842 0.33453 -2.36311
VAL_76 -8.2706 0.75913 5.11583 -0.31681 0.2702 0.07324 2.49207 -3.16935 -9e-05 -0.00172 -1.53424 -0.17818 0 0 0 0 0 0.02519 -0.05467 0.02142 0.0644 0 -0.27604 0 1.9342 -0.08477 0.39496 -2.73582
LYS_77 -7.3408 0.53562 7.85323 -0.48218 0.10825 0.24571 2.79279 -3.52772 -0.00438 -0.0335 -3.42779 0.11682 0 0 0 0 0 0.0121 0.03099 0.21598 2.5338 0 -0.00234 0 -1.5107 -0.27504 0.4565 -1.70263
LEU_78 -5.06695 0.23689 4.50439 -0.67741 0.16801 0.24706 2.13364 -2.38067 -0.01549 -0.1848 -1.918 0.08483 0 0 0 0 0 0.00982 -0.02202 0.02175 0.88916 0 -0.21729 0 0.18072 -0.26996 0.37907 -1.89724
ILE_79 -8.48307 1.14165 4.16338 -0.52312 0.51879 0.10278 3.01295 -2.9704 -0 -0 -1.78034 0.18433 0 0 0 0 0 0.0334 -0.05312 0.10264 0.4479 0 -0.456 0 0.73287 0.06197 0.50455 -3.25884
LYS_80 -7.5578 0.35522 8.16585 -0.47881 0.08209 0.35438 3.77486 -3.56583 -0 -0 -5.32803 0.04565 0 0 0 -0.8278 0 0.02096 -0.02643 0.04457 2.40186 0 0.04633 0 -1.5107 -0.01373 0.6567 -3.36068
GLN_81 -5.48749 0.44872 6.35589 -0.2709 0.05255 0.21879 2.67757 -2.93598 -0.01425 -0.16206 -2.7925 -0.49292 0 0 0 0 0 0.00928 -0.00971 0.15978 0 2.74493 -0.08028 0 -0.18838 -0.24278 0.52259 0.51286
GLU_82 -7.67708 0.73597 8.64085 -0.59104 0.15206 1.07575 3.56938 -3.65189 -0.02347 -0.09403 -4.21281 -0.70784 0 0 0 -1.43308 0 0.00885 0.07219 0.44802 0 3.46939 -0.28393 0 -2.7348 -0.35055 0.4278 -3.16027
LEU_83 -7.26902 0.4586 4.10099 -0.46274 0.13651 0.10655 2.68257 -2.72815 -0 -0 -2.31402 0.19992 0 0 0 0 0 0.00501 0.06046 0.04418 0.33036 0 -0.28169 0 0.18072 -0.39952 0.36168 -4.78759
ASP_84 -5.85271 0.28617 8.58244 -0.09891 0.00564 0.29716 3.94637 -3.74709 -0 -0 -5.6899 -0.25027 0 0 0 -0.8278 0 0.03069 0.12156 0.02199 0 1.74711 0.17287 0 -2.3716 -0.29457 0.52257 -3.39828
LYS_85 -6.16068 0.30514 6.19889 -0.29394 0.02097 0.12238 2.86953 -2.9997 -0.02222 -0.07129 -3.00828 -0.01362 0 0 0 0 0 0.00645 0.13538 0.0169 1.72092 0 0.00714 0 -1.5107 -0.31806 0.48857 -2.50621
TYR_86 -9.7129 0.90436 5.01414 -0.85966 0.02886 0.28891 4.09754 -3.53031 -0 -0 -2.58606 -0.30055 0 0 -0.74957 0 0 0.02311 -0.00064 0.09584 0 1.73944 -0.43063 0.00015 1.2797 -0.08833 0.31462 -4.47199
LYS_87 -6.03544 0.1346 7.84671 -0.46933 0.05103 0.30112 3.96804 -3.53998 -0 -0 -5.69186 0.0745 0 0 -0.6554 0 0 0.0149 -0.02916 0.06161 2.71652 0 -0.01147 0 -1.5107 -0.12887 0.28846 -2.61471
ASN_88 -5.39966 0.31018 6.57203 -0.17296 0.01742 0.25166 2.93635 -3.10292 -0 -0 -2.57665 -0.30032 0 0 0 0 0 0.00425 0.02291 0.0068 0 1.45034 0.53571 0 -0.93687 -0.0975 0.27513 -0.2041
ALA_89 -5.85871 0.58129 4.49354 -0.02134 0 0 2.98925 -2.87105 -0.01693 -0.15529 -2.63483 -0.35586 0 0 0 0 0 0.0072 -0.03458 0 0 0 -0.17641 0 1.8394 -0.00901 0.27609 -1.94723
VAL_90 -7.14844 0.53279 3.80515 -0.30693 0.17044 0.07044 2.69278 -2.83659 -0 -0 -2.34209 -0.21061 0 0 0 0 0 0.0038 -0.05001 0.00483 0.10643 0 -0.28715 0 1.9342 -0.2146 0.32735 -3.74823
THR_91 -5.4387 0.29395 5.86452 -0.20215 0.12137 0.07294 2.88385 -2.8392 -0.01439 -0.13443 -3.24495 -0.02588 0 0 0 0 0 0.00462 0.00611 0.02629 0.06283 0 0.00605 2.28739 -1.0874 -0.01245 0.31709 -1.05255
GLU_92 -5.82829 0.34925 6.22736 -0.22122 0.03157 0.31514 2.8824 -2.98248 -0.01693 -0.15529 -2.38231 -0.61693 0 0 0 0 0 0.0159 -0.01241 0.02133 0 3.00959 -0.25262 0 -2.7348 -0.22451 0.24729 -2.32794
LEU_93 -9.79284 1.73876 3.95709 -0.44513 0.12579 0.09315 3.173 -3.07263 -0 -0 -2.02474 0.20958 0 0 0 0 0 0.05279 -0.01253 0.09858 0.44908 0 -0.24782 0 0.18072 -0.40834 0.54623 -5.37926
GLN_94 -6.08185 0.38864 5.59661 -0.2734 0.05859 0.2225 2.21498 -2.81811 -0.01439 -0.13443 -1.10354 -0.49041 0 0 0 0 0 0.05084 0.08985 0.0765 0 2.73221 -0.12331 0 -0.18838 -0.25567 0.53742 0.48465
LEU_95 -4.27419 0.23573 4.24348 -0.47358 0.19653 0.10791 2.07645 -2.12659 -0 -0 -1.68917 0.222 0 0 -0.87607 0 0 0.01436 0.02532 0.05245 0.36632 0 -0.2774 0 0.18072 -0.27375 0.23034 -2.03913
LEU_96 -5.99329 0.62332 3.29328 -0.46881 0.18975 0.11942 2.39918 -2.22134 -0 -0 -2.56036 0.21742 0 0 0 0 0 0.07056 -0.05486 0.1706 0.30974 0 -0.30617 0 0.18072 -0.30839 0.49361 -3.8456
THR_97 -5.11823 0.48796 3.68664 -0.16015 0.06894 0.11114 1.58635 -2.2343 -0.02459 -0.16956 -1.44989 -1.24443 0 0 0 0 0 0.23125 0.23142 0.00294 0.29419 0 0.71392 2.70696 -1.0874 0.89508 0.99776 0.526
GLN_98 -3.06726 0.23224 4.02933 -0.55486 0.06612 0.53182 2.0158 -1.77249 -0.02172 -0.14782 -2.14779 -0.2954 0 0 -0.87607 0 0 1.26548 0.0578 0.01771 0 1.58915 0.40985 0 -0.18838 1.48974 0.76447 3.39772
ASN_99 -3.2838 0.27036 2.98455 -0.17081 0.01644 0.23936 1.23623 -1.51898 -0.04004 -0.27095 -0.88857 -0.63067 0 0 -0.85602 0 0 0.05532 0.03925 0.12708 0 4.03937 0.40512 0 -0.93687 0.53488 0.26225 1.61351
THR_100 -5.22502 1.06907 4.12086 -0.17345 0.06304 0.06286 2.84885 -2.32219 -0 -8e-05 -2.33446 0.21654 0 0 -0.85602 0 0 0.01664 -0.11521 0.00403 0.05901 0 0.0603 2.29051 -1.0874 0.26142 0.91077 -0.12994
PRO_101 -6.61173 0.94936 4.56844 -0.06559 0 0.04175 2.94091 -2.28776 -0.01012 -0.12158 -1.0885 0.60447 0 0 0 0 0 0.01281 0.01522 0.06283 0.15217 0 -0.60661 0 -2.4119 0.39765 1.11144 -2.34674
ALA_102 -4.09352 0.46316 3.93105 -0.0224 0 0 1.77676 -2.21167 -0 -0 -0.78173 -0.36216 0 0 0 0 0 0.01042 -0.03653 0 0 0 -0.26973 0 1.8394 0.08551 0.43443 0.763
ALA_103 -5.25602 0.46879 4.29197 -0.02237 0 0 2.544 -2.72214 -0 -0 -2.2851 -0.36223 0 0 0 0 0 0.00202 -0.03715 0 0 0 -0.16357 0 1.8394 -0.35395 0.23261 -1.82374
ASN_104 -7.47109 0.34254 7.73165 -0.1765 0.01928 0.25941 4.12798 -3.92179 -0.01832 -0.12312 -3.11642 -0.33142 0 0 -0.99102 0 0 0.01337 0.07879 0.06463 0 1.45569 0.19602 0 -0.93687 -0.1715 0.31362 -2.65508
ASN_105 -7.83242 0.48335 8.57025 -0.16768 0.0154 0.23802 3.83229 -4.16221 -0 -8e-05 -3.05666 -0.35179 0 0 -0.55827 0 0 0.00931 0.10061 0.00991 0 1.47207 0.54424 0 -0.93687 0.14568 0.3942 -1.25065
ARG_106 -6.66545 0.38906 7.61737 -0.74354 0.09159 0.48003 2.79963 -3.63563 -0 -0 -2.21337 0.33743 0 0 0 0 0 0.00153 -0.01899 0.00492 1.47032 0 -0.00651 0 -1.2888 0.04884 0.38352 -0.94805
ALA_107 -5.6795 0.42331 4.56237 -0.02241 0 0 2.73778 -2.85522 -0.01639 -0.14187 -1.94519 -0.34485 0 0 0 0 0 0.00438 -0.01097 0 0 0 -0.26877 0 1.8394 -0.293 0.4042 -1.60675
ARG_108 -8.05306 0.72404 7.44817 -0.52548 0.06761 0.28272 2.51248 -3.43846 -0 -0 -1.54589 0.61773 0 0 0 0 0 0.01174 0.21367 0.03422 2.40319 0 -0.16502 0 -1.2888 -0.41814 0.50761 -0.61165
ARG_109 -4.65547 0.22931 5.11951 -0.75438 0.1096 0.49418 1.6098 -2.37633 -0 -0 -0.53944 0.29275 0 0 0 0 0 0.0192 -0.03987 0.01345 1.52462 0 -0.07194 0 -1.2888 -0.31211 0.41819 -0.20773
GLU_110 -3.33784 0.18802 3.76565 -0.22153 0.03514 0.3253 1.33204 -1.70705 -0.01639 -0.14187 -1.27751 -0.59978 0 0 0 0 0 0.01249 -0.04845 0.07724 0 3.00819 -0.25299 0 -2.7348 -0.37931 0.44261 -1.53087
ALA_111 -4.72123 0.8092 3.80875 -0.02298 0 0 2.48221 -2.30068 -0 -0 -1.61153 -0.39673 0 0 0 0 0 0.03043 -0.00062 0 0 0 -0.47749 0 1.8394 -0.21807 1.16527 0.38593
PRO_112 -4.13204 0.84992 2.29178 -0.06844 0 0.04316 1.40947 -1.13147 -0.0057 -0.0251 -0.6135 0.61529 0 0 0 0 0 0.0482 -0.11026 0.04334 0.17227 0 -0.55424 0 -2.4119 0.20115 1.08158 -2.29651
GLN_113 -4.05714 0.38773 2.05179 -0.59144 0.23909 0.98997 1.04244 -1.34997 -0 -0 -0.38051 -2.26531 0 0 0 0 0 0.02866 -0.1979 0.07227 0 3.78663 -0.00891 0 -0.18838 0.19509 0.41874 0.17286
TYR_114 -6.81235 0.84883 3.23274 -0.71889 0.09605 0.4408 1.44223 -2.30897 -0.00678 -0.03062 -2.0491 -0.14197 0 0 0 0 0 0.00514 -0.04198 0.20745 0 2.05912 -0.30125 2e-05 1.2797 -0.01778 0.49572 -2.32188
MET_115 -6.63421 0.82078 4.44493 -0.19123 0.02178 0.06326 2.13528 -2.36134 -0.0057 -0.0251 -0.77585 -0.22084 0 0 0 0 0 0.00095 0.09764 0.06856 1.96397 0 0.00244 0 0.60916 -0.30738 0.54197 0.24908
ASN_116 -1.70716 0.20896 1.48941 -0.19166 0.02147 0.31985 0.15202 -0.80567 -0 -0 -0.06038 -0.92594 0 0 0 0 0 0.0006 0.05859 0.11067 0 1.67802 -0.62176 0 -0.93687 -0.39999 0.38781 -1.22203
TYR_117 -4.01248 0.36996 3.32794 -0.60412 0.03888 0.29458 1.63511 -1.90116 -0.00678 -0.03062 -1.29176 -0.12039 0 0 -0.71363 0 0 0.00476 -0.00277 0.01929 0 1.93399 -0.33924 0.0003 1.2797 -0.27667 0.33379 -0.06131
THR_118 -2.40233 0.35738 1.53394 -0.12305 0.09929 0.07885 0.2402 -0.79333 -0 -0 0.39101 -0.73684 0 0 0 0 0 0.00471 0.01021 0.0396 0.03632 0 -0.39829 2.30284 -1.0874 -0.34643 0.88586 0.09257
ILE_119 -6.00738 0.772 2.18238 -0.45887 0.33713 0.09528 1.6485 -1.80416 -0 -0 0.12394 0.17753 0 0 -0.99102 0 0 0.00211 -0.02539 0.11034 0.54445 0 -0.69844 0 0.73287 -0.48178 0.96864 -2.77191
ASN_120 -5.4805 0.33057 3.92061 -0.22085 0.03211 0.38401 1.30211 -2.14355 -0.01012 -0.12158 -0.88429 -0.66972 0 0 -0.71363 0 0 0.00867 -0.03801 0.39765 0 2.53437 -0.07672 0 -0.93687 -0.10616 0.45074 -2.04119
THR_121 -4.05301 0.43744 2.29342 -0.12228 0.06751 0.09182 1.23839 -1.41843 -0 -0 -0.96204 -0.62318 0 0 -0.55827 0 0 0.0044 0.03905 0.02379 0.20381 0 -0.29257 2.26874 -1.0874 0.01192 0.33528 -2.10159
THR_122 -4.1633 0.33852 4.6955 -0.1054 0.06713 0.07872 2.43626 -2.16551 -0.01215 -0.13681 -1.47887 -0.76215 0 0 -0.4796 0 0 0.00769 0.08327 0.01734 0.10822 0 -0.49751 2.37878 -1.0874 -0.37725 0.21789 -0.83663
LYS_123 -5.20463 0.45197 4.74589 -0.29985 0.02209 0.12847 2.14393 -2.23686 -0.00359 -0.01915 -1.06797 -0.03947 0 0 0 0 0 0.01749 -0.05499 0.01661 1.72527 0 -0.05064 0 -1.5107 -0.51419 0.21547 -1.53483
ASN_124 -3.87704 0.38066 4.23921 -0.18407 0.02255 0.27275 1.66725 -1.90022 -0.01215 -0.13681 -0.11823 -0.347 0 0 0 -0.73542 0 0.00891 0.02794 0.01877 0 1.48128 0.16548 0 -0.93687 -0.31406 0.2159 -0.06117
LEU_125 -4.50574 0.41741 4.41837 -0.67696 0.19116 0.24946 2.01749 -2.13536 -0 -0 -0.90126 0.10806 0 0 -0.4796 0 0 0.02604 -0.03633 0.01935 0.79604 0 -0.19847 0 0.18072 -0.03482 0.23283 -0.31161
ASN_126 -4.39283 0.21482 3.55751 -0.19502 0.03863 0.31285 0.99734 -1.98479 -0.00798 -0.0273 -1.12847 -0.39185 0 0 0 0 0 0.03077 0.02302 0.01264 0 1.82723 -0.13939 0 -0.93687 -0.21931 0.66194 -1.74704
VAL_127 -7.26643 0.91347 3.37671 -0.26756 0.14415 0.05311 3.41839 -2.69773 -0.00359 -0.01915 -1.49536 -0.14814 0 0 0 0 0 0.06248 -0.02451 0.00778 0.26847 0 -0.71315 0 1.9342 -0.42394 0.76807 -2.11273
SER_128 -4.04025 0.21135 3.90845 -0.02532 0.00011 0.02395 1.74013 -1.88613 -0.03566 -0.2 -1.28259 -0.47582 0 0 0 0 0 0.06647 -0.10327 0.0148 0.95208 0 0.08068 0.65491 -0.77834 -0.42164 0.4008 -1.19529
ILE_129 -9.78285 2.26898 4.34966 -0.58059 0.90433 0.11601 3.12142 -3.26995 -0.00403 -0.01844 -1.18536 0.05914 0 0 0 0 0 0.03237 -0.01952 0.13417 0.4913 0 -0.42311 0 0.73287 -0.16296 0.81115 -2.4254
SER_130 -4.70849 0.3247 4.57016 -0.02452 0 0.02249 2.00205 -2.18884 -0.00532 -0.11776 -0.8966 -0.40471 0 0 0 -0.73542 0 0.0428 0.0363 0.00345 0.57995 0 0.26021 0.82306 -0.77834 -0.05882 0.82339 -0.43026
LYS_131 -4.21514 0.39188 5.09027 -0.32811 0.03954 0.15459 1.91445 -2.1619 -0 -0 -1.29204 -0.00923 0 0 0 0 0 0.10595 -0.04555 0.12978 1.79801 0 -0.04663 0 -1.5107 -0.29396 0.34241 0.06364
LYS_132 -5.38447 0.45558 6.38728 -0.50975 0.16921 0.33855 3.22754 -2.65732 -0 -0 -3.99381 -0.02164 0 0 0 -0.50846 0 0.04374 -0.04249 0.15251 1.87152 0 -0.10689 0 -1.5107 -0.40793 0.84745 -1.65008
ARG_133 -7.36555 0.78396 7.25178 -0.97359 0.45814 0.67366 3.87713 -3.57965 -0.00532 -0.11776 -3.35261 -0.20728 0 0 -0.94791 0 0 0.00716 -0.23521 0.36368 3.15867 0 -0.00368 0 -1.2888 -0.06397 1.05637 -0.51079
LYS_134 -2.01455 0.53774 2.85929 -0.30562 0.02969 0.13854 1.10138 -1.26017 -0.01119 -0.10128 -1.61954 -0.00075 0 0 0 0 0 0.01455 -0.01579 0.00937 1.67296 0 -0.08845 0 -1.5107 -0.04329 0.55324 -0.05456
ARG_135 -4.82699 0.50306 4.12255 -0.7383 0.18389 0.55499 1.90404 -1.95461 -0.0213 -0.0833 -1.38999 -0.05817 0 0 0 0 0 0.14182 0.30237 0.10049 2.59463 0 0.08181 0 -1.2888 0.05396 0.49868 0.68085
ARG_136 -4.74786 1.07604 4.53831 -0.67469 0.09199 0.42185 2.23411 -2.20135 -0.01075 -0.09461 -2.09542 0.38901 0 0 0 0 0 0.11856 -0.08605 0.08202 2.33897 0 -0.18914 0 -1.2888 -0.01153 0.71492 0.60559
PHE_137 -6.02452 0.51686 2.27434 -0.94462 0.19169 0.42413 0.50831 -1.41533 -0.03269 -0.25725 0.37572 -0.58676 0 0 0 0 0 0.0734 -0.00994 0.01144 0 2.62065 0.14882 0 1.0402 -0.33301 0.54734 -0.87122
LEU_138 -7.19817 1.17857 3.48677 -0.69681 0.30294 0.2824 2.28127 -2.24434 -0.01221 -0.12896 -0.90391 0.23346 0 0 0 0 0 1.17932 5.5002 0.22989 1.67274 0 0.20692 0 0.18072 -0.02419 14.2936 19.8202
GLY_139 -3.50595 0.23641 3.34869 -0.0001 0 0 1.38399 -1.72753 -0.04387 -0.24354 0.22291 -0.26936 0 0 0 0 0 0.62747 0.05222 0 0 0 -0.95559 0 0.83697 1.74671 14.3369 16.0463
PHE_140 -5.29392 0.8001 4.21736 -0.90463 0.13442 0.46642 2.43002 -2.09227 -0.0213 -0.0833 -1.31678 0.00082 0 0 -0.63708 0 0 0.30593 -0.02227 0.23917 0 3.35472 0.11358 0 1.0402 1.61047 0.55318 4.89485
LEU_141 -2.7798 0.29769 1.65883 -0.52788 0.20592 0.15209 0.47759 -1.04262 -0.0288 -0.09862 0.10574 0.17683 0 0 0 0 0 0.04038 -0.05663 0.034 0.15407 0 -0.09775 0 0.18072 -0.30935 0.54993 -0.90768
LEU_142 -8.19181 1.33269 2.63478 -0.48338 0.31124 0.08595 1.877 -2.34763 -0.01507 -0.14492 -1.47153 0.32617 0 0 -0.31083 0 0 0.01961 -0.01968 0.10549 0.59255 0 -0.17748 0 0.18072 -0.46909 0.48522 -5.68
GLY_143 -1.69057 0.62721 1.5434 -0.0004 0 0 0.52122 -0.92605 -0.019 -0.07078 -0.05685 -0.19938 0 0 0 0 0 0.09858 -0.03951 0 0 0 -0.01122 0 0.83697 -0.23292 0.42918 0.80986
VAL_144 -4.15093 0.564 0.2392 -0.273 0.17693 0.05752 0.75884 -0.97157 -0 -0 -0.23864 -0.29037 0 0 0 0 0 0.05439 -0.05742 0.00709 0.22615 0 -0.76606 0 1.9342 -0.1816 0.31768 -2.59358
GLY_145 -2.8779 0.26042 2.14241 -0.00036 0 0 0.68422 -1.14343 -0.01417 -0.05071 -0.43647 -0.17049 0 0 0 0 0 0.10926 -0.03768 0 0 0 -1.10722 0 0.83697 -0.0603 0.17545 -1.68999
SER_146 -3.0819 0.26778 2.48583 -0.0354 0.00263 0.06733 0.8339 -1.31811 -0.0045 -0.04922 -0.33447 -0.67793 0 0 0 0 0 0.0224 0.14719 0.00022 0.19617 0 0.11021 0.6074 -0.77834 0.63565 0.32341 -0.57974
ALA_147 -4.25918 0.46171 1.21056 -0.02452 0.00011 0 1.45132 -1.46348 -0 -0 -0.4486 -0.36285 0 0 -0.72084 0 0 0.09382 -0.06617 0 0 0 -0.4203 0 1.8394 0.19182 0.53868 -1.97853
ILE_148 -6.82433 0.68354 2.24062 -0.58918 0.32277 0.1927 1.51718 -2.1011 -0 -0 -1.15999 -0.14677 0 0 0 0 0 0.03241 -0.00913 0.01228 0.44197 0 0.15814 0 0.73287 -0.24423 0.43274 -4.30753
ALA_149 -3.45661 0.17726 3.58996 -0.02352 0 0 1.98411 -1.96364 -0 -0 -1.68897 -0.36849 0 0 0 0 0 0.05075 -0.07293 0 0 0 -0.3781 0 1.8394 -0.26596 0.32446 -0.25228
SER_150 -3.70804 0.24179 3.42137 -0.02218 0 0.02069 1.43197 -1.88282 -0.0045 -0.04922 -1.13613 -0.28871 0 0 0 0 0 0.05849 0.0635 0.00088 0.51317 0 0.32835 0.6051 -0.77834 -0.1542 0.21003 -1.12882
GLY_151 -4.6818 0.15743 4.03028 -5e-05 0 0 2.34366 -2.30203 -0 -0 -1.8387 -0.42129 0 0 -0.51792 0 0 0.03991 0.01974 0 0 0 0.5603 0 0.83697 0.45089 0.12353 -1.19907
ILE_152 -7.3369 0.63303 4.90813 -0.50538 0.48353 0.10301 2.66463 -2.84737 -0.00469 -0.05775 -2.23906 -0.03857 0 0 0 0 0 0.01147 -0.06242 0.02998 0.57458 0 -0.42045 0 0.73287 0.27855 0.3283 -2.76452
ALA_153 -4.1872 0.36251 4.14814 -0.02142 0 0 2.38514 -2.34819 -0 -0 -2.05216 -0.36177 0 0 0 0 0 0.04279 0.05688 0 0 0 -0.3309 0 1.8394 -0.21496 0.44927 -0.23248
VAL_154 -6.90066 0.52579 3.0858 -0.31146 0.24819 0.07255 2.58964 -2.50085 -0 -0 -1.97392 -0.21413 0 0 0 0 0 0.0315 -0.06659 0.00186 0.08718 0 -0.301 0 1.9342 -0.26945 0.35112 -3.61021
CYS:disulfide_155 -7.3756 0.71775 5.07806 -0.04339 0 0.01946 2.62317 -2.86822 -0 -0 -1.07508 -0.36386 0 0 0 0 -0.33638 0.04293 0.0584 0.00835 0.27952 0 0.26778 0 3.6196 0.02912 0.41599 1.0976
LYS_156 -5.44227 0.3581 5.46342 -0.28927 0.01959 0.11616 2.4673 -2.55476 -0 -0 -2.22669 -0.04013 0 0 0 0 0 0.07906 -0.04458 0.04528 1.70513 0 -0.01462 0 -1.5107 -0.13231 0.38768 -1.6136
VAL_157 -7.70867 1.29417 3.61479 -0.31337 0.2481 0.07047 3.12073 -2.67467 -0.02233 -0.17096 -1.43467 -0.08047 0 0 0 0 0 0.0306 -0.06622 0.07638 0.14147 0 -0.22779 0 1.9342 -0.32644 0.49464 -2.00005
LEU_158 -7.4837 0.50716 2.04026 -0.47105 0.16014 0.11661 1.76894 -2.15229 -0 -0 -0.76102 0.21852 0 0 0 0 0 0.03007 -0.10531 0.08605 0.30414 0 -0.16317 0 0.18072 -0.23048 0.52428 -5.43012
HIS_159 -5.17785 0.43547 4.96938 -0.40055 0.05823 0.38838 2.60023 -2.50205 -0.00024 -0.00053 -2.62152 -0.48473 0 0 -0.66925 0 0 0.01522 -0.03882 0.05723 0 3.25659 -0.11339 0 -0.45461 -0.38359 0.52743 -0.53899
LEU_160 -4.75575 0.27337 4.1813 -0.44241 0.17718 0.07633 2.63909 -2.1629 -0.0361 -0.24249 -2.35109 0.31702 0 0 0 0 0 0.01292 0.01963 0.07762 0.72799 0 -0.10358 0 0.18072 -0.57256 0.39838 -1.58533
GLU_161 -1.21765 0.12717 1.52154 -0.3098 0.06056 0.38436 0.45541 -0.71173 -0 -0 0.64663 -0.32895 0 0 0 0 0 0.01146 -0.03551 0.00269 0 2.72171 -0.02808 0 -2.7348 -0.5248 0.20273 0.24294
GLY_162 -2.1051 0.10287 2.52829 -6e-05 0 0 1.0957 -1.25338 -0.02246 -0.12351 -0.71185 -0.39016 0 0 0 0 0 0.0204 -0.15193 0 0 0 -1.43972 0 0.83697 -0.6828 0.20046 -2.09627
GLU_163 -7.04191 0.74398 8.44391 -0.70437 0.13033 1.28113 4.53767 -3.54692 -0.01392 -0.07608 -6.22491 -0.23143 0 0 -0.83138 -0.42559 0 0.04462 -0.0504 0.00452 0 4.25952 -0.35554 0 -2.7348 -0.75914 0.32061 -3.23009
VAL_164 -5.94096 0.3948 3.27308 -0.28148 0.11238 0.04993 1.69983 -2.19437 -0.01445 -0.0778 -1.44742 0.26515 0 0 0 0 0 0.05773 -0.09535 0.00169 0.55583 0 0.45047 0 1.9342 -0.38569 0.38373 -1.25871
ASN_165 -5.81734 0.53768 6.59736 -0.20068 0.06537 0.31123 3.20913 -3.10252 -0.00431 -0.03603 -2.94901 -0.40268 0 0 0 -1.38193 0 0.06097 0.0683 0.01113 0 1.85499 -0.01204 0 -0.93687 -0.32463 0.41717 -2.03472
LYS_166 -4.71829 0.18039 4.91357 -0.48533 0.12866 0.28901 2.37275 -2.35907 -0 -0 -2.0645 0.06255 0 0 0 0 0 0.02782 0.07186 0.02526 2.05353 0 -0.11496 0 -1.5107 -0.23571 0.42009 -0.94309
ILE_167 -7.4715 0.68293 2.47993 -0.49904 0.38716 0.10086 2.03419 -2.33268 -0.00117 -0.00332 -0.81732 -0.08174 0 0 0 0 0 0.02396 -0.03353 0.03015 0.61129 0 -0.49502 0 0.73287 0.00906 0.5092 -4.13373
LYS_168 -7.326 0.58161 8.16573 -0.51579 0.23578 0.20083 4.12306 -3.53009 -0 -0 -4.18434 0.1414 0 0 -0.80704 -0.51852 0 0.01951 -0.02654 0.50546 2.60968 0 -0.00162 0 -1.5107 -0.10916 0.76307 -1.18369
ASN_169 -4.6705 0.41894 4.81354 -0.17844 0.04325 0.26435 2.13013 -2.46913 -0.01771 -0.1316 -1.6484 -0.27893 0 0 0 0 0 0.00464 -0.04005 2e-05 0 1.44526 0.44833 0 -0.93687 -0.03327 0.57762 -0.25882
ALA_170 -3.9858 0.42816 2.40926 -0.02353 0 0 1.99053 -1.91247 -0 -0 -0.82765 -0.35861 0 0 0 0 0 0.00653 -0.04993 0 0 0 -0.37749 0 1.8394 -0.22378 0.23834 -0.84703
LEU_171 -8.89658 0.65803 3.98063 -0.48125 0.19356 0.14503 2.49393 -3.18174 -0 -0 -1.53127 0.09603 0 0 0 0 0 0.01866 -0.03442 0.0903 0.08653 0 -0.1319 0 0.18072 -0.61727 0.74969 -6.18132
LEU_172 -3.28006 0.39518 3.23584 -0.49562 0.22441 0.13158 1.92048 -1.62836 -0 -0 -0.86465 0.22275 0 0 0 0 0 0.00796 -0.07637 0.1035 0.28234 0 -0.27937 0 0.18072 -0.47706 0.87293 0.47621
SER_173 -1.26683 0.12047 1.5864 -0.03624 0.01533 0.06704 0.10099 -0.77582 -0.01771 -0.1316 -0.15847 -0.6383 0 0 0 0 0 0.01199 0.02977 0.00033 0.49317 0 0.03672 0.60032 -0.77834 -0.08184 0.28183 -0.5408
THR_174 -5.35608 0.59573 4.10013 -0.22374 0.25101 0.10007 3.08436 -2.54115 -0 -0 -1.27173 -1.54276 0 0 -1.16769 0 0 0.01194 0.00281 0.26618 0.33173 0 0.08396 2.76632 -1.0874 0.15635 0.34371 -1.09624
ASN_175 -3.86493 0.34773 2.90757 -0.18908 0.02026 0.29888 1.8299 -1.54893 -0.02639 -0.14878 -1.54868 -0.44781 0 0 0 0 0 0.0473 -0.05186 0.07355 0 1.89071 -0.36872 0 -0.93687 -0.32591 0.37887 -1.66321
LYS_176 -5.48362 0.48541 4.50063 -0.38579 0.05034 0.19323 2.78339 -2.19749 -0 -0 -5.09769 -0.0349 0 0 -1.16769 -0.50249 0 0.0095 -0.04404 0.07165 1.98052 0 -0.09945 0 -1.5107 -0.07657 0.40412 -6.12165
ALA_177 -4.85531 0.32805 2.56412 -0.02237 0 0 2.33327 -2.11954 -0.0012 -0.00327 -2.13216 -0.38201 0 0 0 0 0 0.02695 0.05932 0 0 0 -0.53933 0 1.8394 0.28316 0.47764 -2.14328
VAL_178 -3.23024 0.30523 0.78612 -0.26951 0.14021 0.05472 0.32681 -1.04533 -0.01571 -0.05843 -0.25674 -0.17069 0 0 0 0 0 0.02603 0.06726 0.0001 0.19199 0 -0.61403 0 1.9342 -0.22917 0.36147 -1.69572
VAL_179 -6.95186 0.7488 2.09977 -0.27645 0.23024 0.05687 2.12804 -2.23093 -0.0012 -0.00327 -1.98846 -0.3195 0 0 0 0 0 0.0283 0.00646 0.18784 0.25937 0 -0.78531 0 1.9342 -0.42732 0.3824 -4.92203
SER_180 -1.9503 0.07858 1.51777 -0.02934 0.003 0.02557 0.4072 -0.86686 -0.02846 -0.13119 -0.58676 -0.08981 0 0 0 0 0 0.05366 -0.05274 0.00217 0.57149 0 0.4269 0.60002 -0.77834 -0.1217 0.29787 -0.65126
LEU_181 -7.58167 1.13826 2.8668 -0.42993 0.15157 0.078 2.43112 -2.30464 -0 -0 -2.39177 0.20106 0 0 0 0 0 0.05638 0.47244 0.15974 0.43621 0 -0.37073 0 0.18072 -0.03904 0.55348 -4.39201
SER_182 -2.12076 0.13924 2.98064 -0.03751 0.00189 0.04858 1.71546 -1.32046 -0 -0 -1.79446 -0.43989 0 0 -0.83138 -0.42559 0 0.01299 -0.11527 1e-05 0.15237 0 -0.31938 1.73152 -0.77834 -0.3678 0.84055 -0.9276
ASN_183 -2.95552 0.64999 1.5336 -0.39775 0.07236 0.81356 0.66937 -1.10221 -0 -0 0.53141 -0.53711 0 0 0 0 0 0.00707 0.06124 0.11369 0 2.85473 -0.60599 0 -0.93687 -0.59225 0.68747 0.86679
GLY_184 -1.36389 0.15208 1.64151 -5e-05 0 0 0.69162 -0.87993 -0.00387 -0.02504 -0.61339 -0.35292 0 0 0 0 0 0.04949 -0.16639 0 0 0 -1.51026 0 0.83697 -0.33374 0.46317 -1.41464
VAL_185 -4.18955 0.43187 1.71858 -0.30966 0.20994 0.06348 1.4641 -1.47659 -0.00387 -0.02504 -1.08881 -0.3565 0 0 0 0 0 0.08744 0.00566 0.02359 0.1515 0 -0.43156 0 1.9342 -0.14633 0.31713 -1.62043
SER_186 -2.07087 0.1473 1.26469 -0.03044 0.00105 0.05345 0.31525 -0.82939 -0 -0 -0.0132 -0.91984 0 0 0 0 0 0.05277 0.01746 0.00351 0.2413 0 0.04276 0.61319 -0.77834 0.05982 0.31372 -1.51582
VAL_187 -5.86074 0.39451 1.62586 -0.31722 0.25443 0.0701 2.06515 -1.89136 -0.00359 -0.07002 -1.71713 -0.55938 0 0 0 0 0 0.02422 0.05688 2e-05 0.38401 0 -0.36737 0 1.9342 0.04844 0.3701 -3.55889
LEU_188 -6.79836 0.71333 2.31393 -0.51452 0.13415 0.1127 1.59981 -1.94801 -0.02354 -0.13938 -2.0334 0.18987 0 0 0 0 0 0.06217 -0.01172 0.01059 0.55798 0 -0.37795 0 0.18072 -0.23345 0.58448 -5.62061
THR_189 -7.90678 0.94136 4.09478 -0.14578 0.13598 0.10785 3.21306 -2.8399 -0.00359 -0.07002 -2.22694 -0.9916 0 0 0 0 0 0.02603 -0.00604 0.0916 0.65951 0 -0.14452 2.31847 -1.0874 0.00578 0.67876 -3.14937
PHE_190 -8.66689 1.06078 3.27502 -0.63151 0.10936 0.32094 2.72799 -2.57317 -0.00019 -0.00048 -2.75062 0.03759 0 0 0 0 0 0.03028 0.11315 0.03726 0 1.9829 -0.18474 0 1.0402 -0.08447 0.67019 -3.48644
LYS_191 -5.89536 0.48243 5.45546 -0.41604 0.06449 0.21522 2.61582 -2.30239 -0.02639 -0.14878 -3.55229 0.00393 0 0 0 -0.67003 0 0.03295 -0.06631 0.18807 1.84966 0 0.27728 0 -1.5107 -0.09841 0.64018 -2.8612
VAL_192 -4.10475 0.47127 2.06444 -0.29483 0.17664 0.06503 1.08894 -1.4773 -0.02518 -0.15566 -0.96866 -0.33605 0 0 0 0 0 0.02888 -0.00213 0.01373 0.16925 0 -0.53183 0 1.9342 0.111 0.4403 -1.33271
LEU_193 -6.57184 0.67661 2.17388 -0.46464 0.12945 0.09444 1.67268 -1.70897 -0 -0 -1.10619 0.03805 0 0 0 0 0 0.02687 0.07888 0.1161 0.76025 0 -0.17647 0 0.18072 0.01028 0.45857 -3.61134
ASP_194 -4.07529 0.3146 6.11463 -0.22559 0.04113 0.71707 2.92828 -2.46312 -0.02756 -0.10655 -5.29904 -0.92054 0 0 -0.63477 -1.04867 0 0.03056 -0.01885 0.04418 0 2.44027 -0.48896 0 -2.3716 0.05158 0.59264 -4.40561
LEU_195 -7.66649 0.34633 3.67435 -0.46369 0.19336 0.10538 2.63063 -2.54082 -0.0106 -0.06383 -1.74864 0.08916 0 0 0 0 0 0.02401 -0.02129 0.08569 0.27948 0 -0.26796 0 0.18072 0.12589 0.73182 -4.31649
LYS_196 -7.35603 0.49326 9.05181 -0.45396 0.11602 0.25052 3.59298 -3.72527 -0.00353 -0.05177 -4.75706 -0.04471 0 0 0 0 0 0.01456 -0.00203 0.02174 1.82002 0 0.07433 0 -1.5107 0.07176 0.70739 -1.69065
SER_197 -4.06918 0.20446 5.72764 -0.03746 3e-05 0.04655 2.73623 -2.56551 -0 -0 -3.82153 -0.52382 0 0 -0.63477 -0.37863 0 0.01424 0.1044 0.0093 0.37061 0 0.04429 1.77544 -0.77834 -0.09462 0.46278 -1.40789
TYR_198 -9.79679 0.68366 7.21028 -0.92644 0.06423 0.31941 3.71158 -3.66662 -0.02401 -0.10579 -3.69429 -0.30519 0 0 0 -0.739 0 0.00463 -0.00168 0.03096 0 1.77176 -0.27617 0.05112 1.2797 -0.05203 0.41253 -4.04815
ILE_199 -8.78658 0.61667 4.3158 -0.48945 0.33102 0.0935 2.8209 -2.89758 -0 -0 -2.60139 0.17335 0 0 0 0 0 0.00873 -0.01088 0.01978 0.47275 0 -0.47598 0 0.73287 0.17033 0.48002 -5.02614
ASN_200 -5.18515 0.14967 4.85988 -0.18071 0.01928 0.2792 2.00309 -2.36235 -0.0106 -0.06383 -1.52135 -0.24252 0 0 0 -0.72731 0 0.01074 -0.04022 0.09566 0 1.57808 0.23849 0 -0.93687 0.12519 0.55558 -1.35606
ASN_201 -3.24828 0.29394 3.50304 -0.18821 0.01729 0.29425 1.23397 -1.62863 -0 -0 -1.25859 -0.33684 0 0 0 0 0 0.01178 -0.01441 0.00468 0 1.844 -0.07705 0 -0.93687 0.20294 0.65431 0.37132
GLN_202 -5.25284 0.44478 4.9687 -0.40281 0.11006 0.25934 2.65338 -2.3785 -0 -0 -2.04622 -0.38882 0 0 0 -0.62679 0 0.02023 0.04451 0.05591 0 3.84086 0.0983 0 -0.18838 0.77341 0.54682 2.53192
LEU_203 -8.35312 0.65621 2.84283 -0.69794 0.18476 0.25809 2.48488 -2.24896 -0 -0 -2.19239 0.18421 0 0 0 0 0 0.0232 -0.01368 0.01016 0.68613 0 -0.17076 0 0.18072 0.82911 0.61458 -4.72197
LEU_204 -6.93062 0.97425 4.64263 -0.46407 0.20333 0.11399 2.5834 -2.73269 -0.00746 -0.0479 -2.45661 0.20625 0 0 0 0 0 0.0171 0.25714 0.01004 0.46827 0 -0.24812 0 0.18072 1.31998 1.8141 -0.09625
PRO_205 -6.25081 0.99097 5.00902 -0.06877 0 0.04306 1.56777 -2.20439 -0 -0 -1.84043 0.62038 0 0 0 0 0 0.00814 -0.129 0.0316 0.19657 0 -0.00789 0 -2.4119 1.13456 1.65569 -1.65543
ILE_206 -6.83049 0.5234 4.81741 -0.49337 0.32578 0.09839 2.95703 -2.75287 -0.0129 -0.14568 -1.75581 0.01633 0 0 0 0 0 0.0154 -0.05378 0.03471 0.52565 0 -0.50059 0 0.73287 0.07012 0.39173 -2.03667
LEU_207 -8.40806 0.97764 3.49007 -0.52784 0.38474 0.1275 2.60126 -2.76825 -0 -0 -2.48447 0.26525 0 0 0 0 0 0.02153 -0.0462 0.07137 0.28069 0 -0.29054 0 0.18072 -0.1358 0.3999 -5.86049
ASN_208 -4.25971 0.21372 4.79236 -0.1703 0.02036 0.24437 1.76955 -2.35231 -0.01317 -0.11447 -1.63309 -0.26467 0 0 0 0 0 0.01667 -0.03002 0.04566 0 1.53915 0.49403 0 -0.93687 0.04816 0.43192 -0.15865
GLN_209 -3.51653 0.275 3.99761 -0.27565 0.06049 0.22223 1.62395 -1.85071 -0.01525 -0.16213 -1.07043 -0.49288 0 0 0 0 0 0.00228 -0.05617 0.21241 0 2.77345 -0.20555 0 -0.18838 0.05913 0.30669 1.69956
GLN_210 -5.78257 0.56448 6.35496 -0.26015 0.04558 0.19988 3.39776 -2.98119 -0.01517 -0.1356 -3.3419 -0.70599 0 0 -0.97934 -0.63341 0 0.01554 -0.06594 0.11865 0 2.80465 -0.04269 0 -0.18838 -0.31356 0.36464 -1.57977
SER_211 -3.07598 0.34292 4.15493 -0.02949 0.01966 0.02948 2.20966 -1.89574 -0.01317 -0.11447 -2.02759 -0.08061 0 0 -0.54308 0 0 0.02265 -0.07824 0.01534 0.08275 0 0.09858 0.60845 -0.77834 -0.02933 0.58587 -0.49575
CYS:disulfide_212 -5.0913 0.48561 3.00987 -0.04613 0.02307 0.02214 1.32755 -1.84581 -9e-05 -0.00172 -1.79781 -0.44537 0 0 0 0 -0.55772 0.02939 0.00235 0.07301 0.05821 0 0.28134 0 3.6196 0.60847 0.69959 0.45426
ARG_213 -6.12168 0.38447 5.49793 -0.70791 0.19289 0.52477 2.45275 -2.46347 -0.005 -0.02083 -1.68652 -0.04063 0 0 -0.54308 0 0 0.09496 -0.00125 0.0591 2.48787 0 -0.00114 0 -1.2888 1.13543 0.56586 0.51571
ILE_214 -6.99332 1.46317 0.99445 -0.48197 0.44676 0.1036 1.11953 -1.66905 -0 -0 -0.17471 0.19206 0 0 0 0 0 0.049 -0.08475 0.2217 0.3234 0 -0.38523 0 0.73287 0.47659 0.69007 -2.97582
SER_215 -2.05672 0.06804 2.27362 -0.0308 0.00151 0.0524 1.26412 -1.07582 -0 -0 -0.70844 -0.99685 0 0 -0.97934 -0.63341 0 0.02156 -0.03553 0.00026 0.26935 0 -0.29011 0.83925 -0.77834 -0.52054 0.59837 -2.71741
ASN_216 -3.85589 0.62253 4.11507 -0.32241 0.14683 0.58147 2.71195 -2.06937 -0.01429 -0.13182 -1.79315 -0.82927 0 0 -0.77066 0 0 0.00483 -0.02978 0.01356 0 1.94516 -0.51694 0 -0.93687 -0.18745 0.39275 -0.92376
ILE_217 -5.15661 0.49009 2.79019 -0.73504 0.543 0.27781 2.04319 -1.9134 -0 -0 -1.60314 0.13307 0 0 0 0 0 0.00066 -0.2234 0.00172 0.85882 0 0.41675 0 0.73287 0.23165 0.48079 -0.63097
GLU_218 -4.72486 0.46138 4.78601 -0.46877 0.08572 0.93768 2.21649 -2.32841 -0 -0 -1.86411 -0.47295 0 0 -0.77066 0 0 0.00327 -0.01002 0.00527 0 3.48586 -0.34965 0 -2.7348 -0.30749 0.35533 -1.69473
THR_219 -5.39495 0.46044 3.83227 -0.20655 0.15091 0.07668 2.34472 -2.26925 -0.00896 -0.11199 -1.6985 -0.22755 0 0 0 0 0 0.00772 -0.04203 0.00114 0.16638 0 0.01988 2.30206 -1.0874 -0.36973 0.22277 -1.83195
VAL_220 -7.13562 0.5682 3.42572 -0.3057 0.20456 0.06923 2.4545 -2.5215 -0.00411 -0.01705 -1.59776 -0.13325 0 0 0 0 0 0.00871 -0.06998 0.01091 0.08457 0 -0.3526 0 1.9342 -0.03662 0.2455 -3.16809
ILE_221 -7.09795 0.41906 5.70792 -0.50438 0.36595 0.10253 2.71917 -3.06589 -0 -0 -2.16031 0.03043 0 0 0 0 0 0.00135 -0.02357 0.05579 0.50182 0 -0.43572 0 0.73287 0.0065 0.28461 -2.35983
GLU_222 -6.7143 0.31392 7.83268 -0.33436 0.05179 0.36981 3.41384 -3.41302 -0.02256 -0.24136 -4.22968 -0.63774 0 0 0 -1.3658 0 0.01466 0.07959 0.00964 0 3.91859 -0.13474 0 -2.7348 -0.15543 0.31649 -3.66278
PHE_223 -9.85219 0.82213 4.60319 -0.91224 0.07052 0.39115 2.8274 -3.09171 -0 -0 -2.69595 0.00985 0 0 0 0 0 0.00746 -0.01456 0.00422 0 2.50495 -0.34134 0 1.0402 -0.2249 0.41047 -4.44136
GLN_224 -7.13221 0.64716 7.23973 -0.26061 0.03238 0.19628 3.16273 -3.38051 -0 -0 -3.53945 -0.36046 0 0 0 -0.47762 0 0.00696 -0.01163 0.00552 0 2.86434 -0.10281 0 -0.18838 -0.15268 0.59977 -0.85151
GLN_225 -4.68022 0.25313 4.85959 -0.27138 0.0583 0.21857 1.89528 -2.38108 -0.01656 -0.13953 -1.58645 -0.48805 0 0 0 0 0 0.01011 0.03945 0.08647 0 2.71068 -0.12046 0 -0.18838 -0.25613 0.44107 0.44442
LYS_226 -5.66624 0.22259 5.05968 -0.36029 0.0465 0.18178 1.89053 -2.26814 -0.01509 -0.06044 -1.63573 0.27779 0 0 0 0 0 0.01337 -0.04307 0.08706 2.5028 0 -0.1146 0 -1.5107 -0.25977 0.22768 -1.4243
ASN_227 -7.88383 0.62306 7.0338 -0.34254 0.0212 0.65005 3.84355 -3.53769 -0 -0 -4.0497 -0.13475 0 0 0 -0.95547 0 0.01055 -0.01209 0.0308 0 3.18697 0.09766 0 -0.93687 -0.11356 0.34817 -2.1207
SER_228 -4.55197 0.29471 5.76497 -0.0287 0 0.06665 2.69077 -2.65625 -0.01311 -0.14955 -2.57912 -0.60861 0 0 0 0 0 0.03147 -0.02502 0.01236 0.82269 0 0.33245 0.6104 -0.77834 0.07595 0.36585 -0.3224
ARG_229 -6.55588 0.42188 5.79152 -1.05691 0.25209 0.66575 2.86925 -3.0243 -0.00296 -0.01016 -2.42848 0.29149 0 0 -0.75389 0 0 0.02661 0.02429 0.06113 3.32136 0 -0.097 0 -1.2888 -0.05625 0.34502 -1.20423
LEU_230 -8.008 0.71462 3.00154 -0.69592 0.23084 0.27188 2.44241 -2.58241 -0.01509 -0.06044 -2.56522 0.09095 0 0 0 0 0 0.00559 -0.02379 0.04736 0.90053 0 -0.23582 0 0.18072 -0.20359 0.41103 -6.09281
LEU_231 -7.46137 0.46776 5.61401 -0.47987 0.193 0.10973 2.78843 -3.11484 -0 -0 -2.64613 0.24826 0 0 0 0 0 0.00898 0.01537 0.11323 0.33628 0 -0.27815 0 0.18072 -0.2435 0.46484 -3.68328
GLU_232 -6.56856 0.25727 7.50863 -0.48286 0.12399 0.98162 3.41341 -3.23861 -0.00543 -0.09595 -3.98378 -0.49567 0 0 0 -0.96487 0 0.00333 0.18743 0.0377 0 3.28126 -0.30392 0 -2.7348 -0.36114 0.38248 -3.05844
ILE_233 -8.7683 0.69974 4.66767 -0.48939 0.33171 0.09358 2.77653 -3.07275 -0.00965 -0.08636 -1.87568 0.12797 0 0 0 0 0 0.00465 -0.06201 0.04086 0.51378 0 -0.45161 0 0.73287 -0.17519 0.29833 -4.70324
THR_234 -6.94593 0.39754 5.75177 -0.20406 0.12101 0.07439 3.43793 -3.12726 -0.00641 -0.12415 -3.51716 -0.03315 0 0 0 0 0 0.00349 -0.01356 0.04003 0.06871 0 -0.00136 2.28221 -1.0874 0.06841 0.34132 -2.47362
ARG_235 -6.11261 0.32881 7.84591 -1.04536 0.19834 0.67602 3.95419 -3.48512 -0.01306 -0.05653 -4.30352 0.11636 0 0 -0.75986 -0.96487 0 0.01316 -0.00815 0.01721 2.17992 0 -0.06019 0 -1.2888 0.10535 0.49146 -2.17134
GLU_236 -6.79526 0.25398 8.02103 -0.19481 0.02585 0.26213 3.69174 -3.60407 -0.02052 -0.15175 -4.9253 -0.51861 0 0 0 -0.76858 0 0.02832 -0.00601 0.02398 0 3.11449 -0.25008 0 -2.7348 -0.23166 0.70562 -4.07431
PHE_237 -11.8507 1.74073 4.94001 -0.65955 0.19206 0.28369 2.96525 -3.57262 -0 -0 -2.61921 -0.05027 0 0 0 0 0 0.01668 -0.04453 0.08827 0 2.5598 0.07714 0 1.0402 -0.4058 0.70745 -4.59143
SER_238 -3.69066 0.14755 3.9047 -0.04409 0.00014 0.0622 2.08914 -2.01282 -0 -0 -2.19537 -0.38731 0 0 -0.75986 0 0 0.03162 -0.04705 0.35042 0.20322 0 -0.33496 2.19898 -0.77834 -0.45041 0.48245 -1.23045
VAL_239 -3.62729 0.34369 3.17224 -0.30368 0.20406 0.07087 1.81446 -1.77452 -0 -0 -0.20508 -0.43208 0 0 0 0 0 0.0345 -0.00181 0.00892 0.36445 0 -0.37107 0 1.9342 -0.23676 0.28356 1.27867
ASN_240 -5.10434 0.3481 5.1832 -0.19976 0.03205 0.31596 2.2561 -2.57259 -0 -0 -1.50124 -0.43723 0 0 0 -0.77508 0 0.03661 -0.02742 0.08228 0 2.07053 -0.61361 0 -0.93687 -0.22217 0.32814 -1.73734
ALA_241 -2.81884 0.35146 1.86812 -0.02798 0.01479 0 1.44273 -1.36287 -0 -0 -0.31675 -0.59358 0 0 0 0 0 0.05116 -0.08047 0 0 0 0.25232 0 1.8394 -0.24304 0.31168 0.68814
GLY_242 -3.992 0.54392 3.18329 -6e-05 0 0 1.92138 -1.88289 -0 -0 -2.36084 -0.38727 0 0 0 0 0 0.01146 -0.14416 0 0 0 -1.49464 0 0.83697 -0.32576 0.43295 -3.65765
VAL_243 -5.30268 0.58456 2.01302 -0.28566 0.20359 0.0716 1.22189 -1.7967 -0.01019 -0.03285 -1.01547 -0.52812 0 0 0 0 0 0.0191 -0.02304 0.00898 0.22329 0 -0.54361 0 1.9342 -0.4397 0.57558 -3.12221
THR_244 -5.79406 0.2129 4.49553 -0.17352 0.09579 0.06084 2.98863 -2.3741 -0.00264 -0.02162 -2.70627 -0.27791 0 0 0 -0.77508 0 0.04747 0.20989 0.02642 0.18755 0 -0.18081 2.3447 -1.0874 0.00958 0.44363 -2.27049
THR_245 -3.37268 0.37753 2.44575 -0.23647 0.22443 0.09391 0.74225 -1.25349 -0.01283 -0.05447 -0.85413 -1.21333 0 0 -0.41898 0 0 0.07745 0.00177 0.05578 0.60089 0 0.25753 2.31444 -1.0874 0.40381 1.17077 0.26253
PRO_246 -3.35524 0.45759 2.08551 -0.19686 0.00542 0.14343 0.55716 -1.10998 -0 -0 -0.49938 0.04424 0 0 0 0 0 0.01523 -0.02481 0.00692 0.60542 0 -1.05139 0 -2.4119 0.10935 1.15259 -3.46668
LEU_247 -7.89305 0.63773 3.07122 -0.58157 0.12821 0.17238 1.73869 -2.10221 -0.00197 -0.01894 -2.22542 0.19731 0 0 -0.42626 0 0 0.02924 -0.06863 0.08601 0.31967 0 -0.13861 0 0.18072 -0.14693 0.54011 -6.5023
SER_248 -5.2038 0.4057 6.52477 -0.02665 0 0.06326 3.70186 -2.87101 -0.01039 -0.06561 -3.01653 -0.54093 0 0 -0.63367 -0.76858 0 0.02743 -0.01622 0.05257 0.15967 0 -0.47848 0.68914 -0.77834 -0.1448 0.53625 -2.39435
THR_249 -3.76651 0.11228 3.18604 -0.12707 0.07355 0.06489 0.69493 -1.80013 -0 -0 -0.21161 -0.98804 0 0 0 0 0 0.00458 0.1094 0.00499 0.08358 0 -0.07599 2.26294 -1.0874 -0.47173 0.27786 -1.65345
TYR_250 -6.18458 0.39788 4.42082 -0.64285 0.04053 0.32209 1.63071 -2.15778 -0 -0 -0.40968 -0.18463 0 0 -0.75389 0 0 0.01499 0.04523 0.00102 0 2.27561 -0.03384 0.00235 1.2797 -0.0844 0.28285 0.26212
MET_251 -7.97158 0.85396 3.46817 -0.37958 0.04999 0.23082 2.03293 -1.99765 -0.00548 -0.06246 -0.37927 -0.04977 0 0 -0.63367 0 0 0.01657 0.19092 0.17897 2.60821 0 0.09785 0 0.60916 0.36205 0.39431 -0.38554
LEU_252 -7.96713 0.99333 3.55484 -0.44759 0.19555 0.08396 2.57759 -2.61351 -0 -0 -2.81805 0.05746 0 0 -1.06475 0 0 0.02571 -0.02068 0.16102 1.12292 0 -0.15972 0 0.18072 0.47485 0.45071 -5.21278
THR_253 -5.68852 0.24485 7.04227 -0.11394 0.0926 0.074 3.521 -3.19052 -0 -0 -3.11922 -0.59583 0 0 -1.52995 0 0 0.01939 -0.00843 0.05437 0.05431 0 -0.48433 2.39287 -1.0874 0.013 0.39872 -1.91076
ASN_254 -3.83672 0.16226 4.22144 -0.1719 0.01984 0.26251 2.03172 -2.03706 -0 -0 -1.5861 -0.33314 0 0 0 -0.71277 0 0.02006 -0.0258 1e-05 0 1.45705 0.24151 0 -0.93687 -0.2554 0.27315 -1.20619
SER_255 -3.03932 0.17104 3.81008 -0.02287 0 0.02102 1.45199 -1.74343 -0 -0 -1.09701 -0.34764 0 0 0 0 0 0.02128 0.01613 0.00044 0.48505 0 0.31729 0.60266 -0.77834 0.04256 0.14934 0.06026
GLU_256 -6.75587 0.39864 7.87361 -0.21713 0.05145 0.33157 3.80931 -3.5447 -0 -0 -3.39892 -0.56621 0 0 -1.52995 0 0 0.01364 -0.02447 0.14205 0 3.16534 -0.24449 0 -2.7348 -0.17739 0.19144 -3.21688
LEU_257 -8.80738 0.5033 3.88056 -0.68562 0.22208 0.27438 2.69017 -2.91344 -0 -0 -2.27248 0.07839 0 0 0 0 0 0.02362 0.05329 0.01804 0.87019 0 -0.23429 0 0.18072 -0.29959 0.36972 -6.04835
LEU_258 -6.26547 0.30636 5.16059 -0.47852 0.25046 0.11412 2.74599 -2.86308 -0 -0 -2.23793 0.20539 0 0 0 0 0 0.01832 0.10219 0.06627 0.31048 0 -0.28702 0 0.18072 -0.23714 0.3823 -2.52597
SER_259 -4.14311 0.2715 5.45433 -0.02643 0 0.06102 2.19367 -2.54784 -0.00852 -0.1246 -1.12388 -0.58065 0 0 0 0 0 0.04292 0.13315 0.00465 0.71504 0 0.33669 0.6005 -0.77834 -0.08372 0.28632 0.68271
LEU_260 -7.72305 0.9749 3.70747 -0.48868 0.19134 0.11582 2.61781 -2.63505 -0.00882 -0.11422 -1.67405 0.2464 0 0 0 0 0 0.02892 -0.03936 0.21218 0.40742 0 -0.25709 0 0.18072 -0.04693 0.48558 -3.8187
ILE_261 -9.92756 0.72934 4.23377 -0.48533 0.25979 0.09859 3.01496 -3.00894 -0.02276 -0.15714 -2.18669 0.01926 0 0 0 0 0 0.01566 -0.04576 0.06289 0.64425 0 -0.33601 0 0.73287 -0.14688 0.60977 -5.8959
ASN_262 -4.29171 0.24253 5.28777 -0.18349 0.02838 0.28226 2.32385 -2.45622 -0.01159 -0.16521 -2.59646 -0.37837 0 0 -0.40894 0 0 0.00578 -0.1402 0.00516 0 1.54271 0.16253 0 -0.93687 0.01917 0.50167 -1.16726
ASP_263 -3.62757 0.29768 5.54367 -0.12511 0.04857 0.39897 2.59153 -2.33697 -0.00949 -0.12906 -4.40331 -0.2163 0 0 0 -0.50249 0 0.01594 -0.03226 0.16281 0 2.51364 -0.29973 0 -2.3716 -0.29053 0.41844 -2.35318
MET_264 -9.50061 1.3791 4.00428 -0.33613 0.18512 0.02253 2.39671 -2.25141 -0.02546 -0.16784 -2.26644 0.11722 0 0 0 0 0 0.00988 0.01167 0.17179 1.21797 0 0.01028 0 0.60916 -0.59258 0.92245 -4.08233
PRO_265 -2.36103 0.38444 0.69889 -0.17673 0.05958 0.12455 0.11121 -0.35493 -0.00586 -0.10426 0.21671 0.0596 0 0 0 0 0 0.01847 0.08411 0.00074 0.18835 0 -0.89594 0 -2.4119 0.03608 0.95277 -3.37515
ILE_266 -8.1064 1.24899 2.16777 -0.50654 0.31988 0.11595 1.22175 -1.74464 -0.02169 -0.07338 -1.51635 -0.21576 0 0 0 0 0 0.05004 0.01235 0.03401 0.45249 0 -0.14459 0 0.73287 0.18368 0.66384 -5.12573
THR_267 -4.44186 0.28894 5.3182 -0.11684 0.08742 0.07952 3.14613 -2.33334 -0 -0 -2.91761 -0.47331 0 0 -1.15908 0 0 0.16281 0.06103 0.04236 0.04511 0 -0.36039 2.36204 -1.0874 -0.39454 0.57561 -1.11521
ASN_268 -3.66691 0.30571 4.19674 -0.18517 0.04477 0.28174 1.82287 -1.86105 -0.02659 -0.12761 -1.02694 -0.33032 0 0 0 0 0 0.04733 -0.05033 8e-05 0 1.43228 0.24842 0 -0.93687 -0.2788 0.1772 0.06657
ASP_269 -3.8331 0.26887 4.93604 -0.11187 0.01416 0.34359 1.92086 -2.17487 -0 -0 -2.23831 -0.27475 0 0 0 0 0 0.04808 0.06534 0 0 1.75056 0.07851 0 -2.3716 -0.18864 0.11876 -1.64837
GLN_270 -8.57421 1.0127 7.28793 -0.21141 0.01138 0.1457 4.14158 -3.62216 -0.00586 -0.10426 -3.76983 -0.43593 0 0 -1.79323 0 0 0.02972 0.01355 0.04291 0 3.05745 -0.12582 0 -0.18838 -0.30951 0.42275 -2.97493
LYS_271 -8.99261 0.60957 9.25859 -0.32797 0.04915 0.16215 4.48252 -4.12593 -0.04559 -0.19029 -5.78979 0.03217 0 0 -0.40894 0 0 0.00978 -0.00669 0.27122 1.7703 0 0.00966 0 -1.5107 -0.30465 0.70394 -4.34412
LYS_272 -5.20216 0.31346 6.60531 -0.30246 0.02663 0.13294 3.29485 -2.90706 -0 -0 -4.39429 0.02332 0 0 0 0 0 0.01696 -0.00757 0.25311 1.73976 0 0.02011 0 -1.5107 -0.35546 0.54402 -1.70922
LEU_273 -7.60476 0.61189 4.05957 -0.70402 0.29311 0.26998 2.83055 -2.68839 -0 -0 -2.16139 0.13751 0 0 0 0 0 0.03226 -0.00588 0.05912 0.78096 0 -0.19436 0 0.18072 -0.13855 0.42224 -3.81943
MET_274 -9.72671 0.59041 3.77295 -0.34604 0.14342 0.03178 2.71309 -2.67719 -0 -0 -1.10905 -0.05764 0 0 0 0 0 0.01134 0.00519 0.14252 1.21713 0 -0.08312 0 0.60916 -0.05637 0.34833 -4.47079
SER_275 -4.78051 0.32364 4.35184 -0.0313 0.00012 0.02126 2.19569 -2.43583 -0.01085 -0.16141 -1.94851 -0.01176 0 0 0 0 0 0.00408 0.0231 0.0171 0.46257 0 0.31626 1.78271 -0.77834 -0.06392 0.29628 -0.42779
SER_276 -3.27538 0.10883 4.05163 -0.03226 4e-05 0.02229 1.85474 -1.91417 -0 -0 -1.78629 -0.00463 0 0 0 0 0 0.01004 -0.04402 0.00523 0.59673 0 0.26193 1.7762 -0.77834 -0.07335 0.34492 1.12413
ASN_277 -6.96355 0.45407 6.07891 -0.21506 0.04145 0.35072 3.42577 -3.11975 -0.00972 -0.16126 -3.36867 -0.68283 0 0 0 0 0 0.0087 -0.00319 0.00335 0 2.20571 -0.66775 0 -0.93687 0.28574 0.322 -2.95222
VAL_278 -6.63975 0.66741 4.13985 -0.27344 0.1108 0.04721 3.10167 -2.73872 -0.00023 -0.00066 -1.51995 0.3028 0 0 0 0 0 0.01341 -0.07782 0.05943 0.67153 0 0.37039 0 1.9342 0.27148 0.43202 0.87163
GLN_279 -6.05661 0.63592 5.24716 -0.68278 0.24135 1.03783 2.06692 -2.66473 -0 -0 -1.95504 -2.12465 0 0 0 -1.01959 0 0.02896 -0.09143 0.00107 0 3.68788 -0.20294 0 -0.18838 -0.35578 0.53961 -1.85524
ILE_280 -9.03513 1.07734 4.92852 -0.67364 0.55291 0.15338 2.91456 -2.89543 -0.01567 -0.18205 -2.08698 0.04907 0 0 0 0 0 0.04093 -0.03239 0.03087 0.86077 0 -0.36323 0 0.73287 -0.2113 0.66176 -3.49283
VAL_281 -8.47138 0.42051 3.67962 -0.29862 0.149 0.06783 2.94411 -2.78496 -0 -0 -1.41145 -0.12248 0 0 -0.42591 0 0 0.02942 0.02563 0.00741 0.13973 0 -0.15038 0 1.9342 -0.00706 0.63787 -3.63691
ARG_282 -11.5437 0.65149 11.351 -0.67477 0.196 0.37469 5.58929 -5.41407 -0.01039 -0.06561 -6.20569 0.27548 0 0 -1.49101 -0.71277 0 0.01548 -0.00856 0.07027 2.5349 0 -0.06611 0 -1.2888 -0.1921 0.60336 -6.01164
GLN_283 -5.6345 0.47945 5.27751 -0.27774 0.05351 0.22181 2.06327 -2.48624 -0.00953 -0.10912 -0.65715 -0.49854 0 0 0 0 0 0.02312 -0.054 0.06309 0 2.8874 -0.24723 0 -0.18838 -0.36058 0.55417 1.10031
GLN_284 -6.23017 0.35024 6.18711 -0.67896 0.10104 0.74128 2.61923 -2.71679 -0.00635 -0.07975 -2.78201 -0.60183 0 0 -0.38998 0 0 0.01889 -0.07832 0.05896 0 2.35863 -0.14664 0 -0.18838 -0.4491 0.36026 -1.55266
SER_285 -6.1359 0.40473 6.0436 -0.02816 1e-05 0.01923 3.20753 -2.84228 -0.00197 -0.01894 -3.39293 -0.26823 0 0 -0.84489 0 0 0.02068 0.00274 0.01408 0.56704 0 -0.13829 1.77309 -0.77834 -0.2189 0.35989 -2.25619
TYR_286 -7.44788 0.44563 3.30069 -0.55898 0.03143 0.29066 2.92063 -2.41183 -0.01762 -0.15257 -2.81787 -0.21124 0 0 0 0 0 0.02157 0.08779 0.00017 0 1.8399 -0.31874 0.00086 1.2797 -0.12301 0.41968 -3.42102
SER_287 -5.30088 0.47632 4.21005 -0.02971 0.00031 0.05251 2.94943 -2.1336 -0.01359 -0.04838 -2.72779 -0.85375 0 0 0 0 0 0.02244 -0.07977 0.00185 0.39764 0 0.28435 0.6116 -0.77834 0.11187 0.38555 -2.46188
ILE_288 -7.97716 1.0024 2.74361 -0.55842 0.38994 0.12728 2.70264 -2.33167 -0.00329 -0.03043 -2.98371 0.02738 0 0 0 0 0 0.02724 -0.05818 0.00959 1.70179 0 -0.78271 0 0.73287 0.01232 0.43908 -4.80943
MET_289 -8.6654 1.42153 1.71395 -0.57562 0.22851 0.14525 1.06812 -1.57572 -0.01359 -0.04838 -0.98382 0.09994 0 0 0 0 0 0.04667 0.0937 0.06749 1.68304 0 0.19901 0 0.60916 -0.2785 0.7539 -4.01077
CYS:disulfide_290 -5.47259 0.78083 2.8483 -0.04044 0 0.02016 1.22602 -1.70169 -0.00805 -0.06424 -0.97458 -0.16534 0 0 -0.66925 0 -0.33638 0.10014 0.04371 0.00077 0.14809 0 -0.03843 0 3.6196 0.56396 1.48954 1.37013
ILE_291 -7.60864 1.03524 2.71815 -0.58034 0.55268 0.13119 2.26816 -2.27511 -0 -0 -1.77241 -0.19284 0 0 0 0 0 0.01447 0.12784 0.01371 0.90132 0 0.23249 0 0.73287 0.75488 1.41636 -1.52997
ILE_292 -7.14934 1.52943 1.2109 -0.61761 0.67636 0.19595 0.70008 -1.51854 -0.01654 -0.10532 -0.27149 -0.34074 0 0 0 0 0 0.059 0.00881 0.04721 2.84009 0 -0.04988 0 0.73287 0.60581 0.76211 -0.70084
LYS_293 -4.69802 0.5821 4.29775 -0.27993 0.01903 0.12073 2.2479 -2.00678 -0.00024 -0.00053 -1.70971 -0.2184 0 0 0 0 0 0.08572 0.08352 0.19333 2.29952 0 0.00155 0 -1.5107 0.54404 0.57872 0.6296
GLU_294 -3.8864 0.35479 5.04451 -0.21953 0.03148 0.33591 2.2997 -2.06464 -0.03508 -0.22353 -2.63254 -0.55793 0 0 -0.80704 -0.86342 0 0.03498 -0.07623 0.10601 0 3.30484 -0.02565 0 -2.7348 0.08243 0.57496 -1.9572
GLU_295 -3.98136 0.48721 5.77291 -0.22361 0.06583 0.38207 2.34838 -2.36117 -0.02749 -0.14374 -3.74964 -0.53227 0 0 0 0 0 0.04008 0.00962 0.17574 0 2.98156 0.52144 0 -2.7348 0.32573 0.68288 0.03937
VAL_296 -6.01083 0.58624 3.62183 -0.37082 0.2783 0.09246 2.67647 -2.36876 -0.00519 -0.01737 -2.0296 -0.16565 0 0 0 0 0 0.03667 0.02367 0.03295 0.91533 0 -0.7967 0 1.9342 0.14335 0.72033 -0.7031
LEU_297 -9.23462 1.93415 1.98898 -0.59407 0.10272 0.15583 2.94982 -2.23561 -0.01202 -0.04675 -2.99269 0.18795 0 0 0 0 0 0.01394 -0.04263 0.88584 0.63546 0 -0.36307 0 0.18072 -0.24015 0.94199 -5.78421
ALA_298 -4.85545 0.4175 2.08146 -0.02249 0 0 2.45854 -1.99201 -0.00848 -0.0478 -3.21382 -0.37324 0 0 0 0 0 0.02508 0.00311 0 0 0 -0.14281 0 1.8394 0.10418 1.05508 -2.67175
TYR_299 -9.52959 1.38954 2.77337 -0.66058 0.04889 0.40457 3.06952 -2.56561 -0.01324 -0.14587 -2.98037 -0.15613 0 0 0 0 0 0.01801 0.03073 0.58655 0 1.93734 -0.39705 0.0034 1.2797 -0.02909 0.88232 -4.05361
VAL_300 -7.67121 0.79077 1.94908 -0.26672 0.14224 0.05426 2.92075 -2.37262 -0.00447 -0.01291 -2.82641 -0.25696 0 0 0 0 0 0.03314 -0.04276 0.00275 0.23065 0 -0.73067 0 1.9342 -0.37489 0.59163 -5.91013
VAL_301 -6.62617 0.55454 2.64739 -0.27004 0.16978 0.05575 2.80905 -2.20664 -0.02782 -0.13912 -2.59068 -0.11322 0 0 0 0 0 0.00616 -0.05009 0.00605 0.22364 0 -0.64654 0 1.9342 -0.41153 0.37697 -4.29834
GLN_302 -8.68333 0.62571 6.42767 -0.36267 0.02877 0.24813 4.2088 -3.37037 -0.00847 -0.06438 -5.17657 -0.32938 0 0 -1.23875 0 0 0.02147 -0.07234 0.04023 0 3.51399 0.28435 0 -0.18838 -0.03548 0.56682 -3.56419
LEU_303 -8.04555 0.62441 2.57355 -0.45313 0.14822 0.08337 2.71804 -2.15965 -0.00815 -0.02493 -3.02579 0.17551 0 0 0 0 0 0.00574 -0.0021 0.0659 0.52451 0 -0.36338 0 0.18072 0.03214 1.11733 -5.83323
PRO_304 -7.24412 1.00454 2.68009 -0.196 0.02523 0.14765 1.13904 -1.24933 -0 -0 -0.71263 -0.07645 0 0 0 0 0 0.00354 0.32729 0.03293 0.46537 0 -0.73877 0 -2.4119 -0.30915 1.14102 -5.97165
ILE_305 -7.38163 0.47644 4.46747 -0.48135 0.42476 0.11452 2.98051 -2.84648 -2e-05 -8e-05 -3.38476 -0.09545 0 0 0 0 0 0.02219 -0.03374 0.01772 0.29307 0 -0.67587 0 0.73287 -0.33154 0.61036 -5.09101
TYR_306 -9.18776 0.64079 2.77098 -0.66552 0.04444 0.34907 1.74459 -2.34125 -0 -0 -0.73784 -0.22791 0 0 -0.63415 0 0 0.08873 0.02983 0.00691 0 2.38203 0.05718 0.01178 1.2797 0.07738 0.50021 -3.81082
GLY_307 -2.6972 0.27337 2.63992 -4e-05 0 0 1.41526 -1.46555 -0.04052 -0.1184 -0.81131 -0.413 0 0 0 0 0 0.07246 -0.12184 0 0 0 0.41482 0 0.83697 0.37105 0.37461 0.73059
VAL_308 -5.88901 0.73211 3.28325 -0.28067 0.17437 0.064 2.12849 -2.2114 -0 -0 -1.95338 -0.41056 0 0 0 0 0 0.02426 -0.02623 0.00038 0.17712 0 -0.65359 0 1.9342 0.00838 0.22068 -2.67761
ILE_309 -6.68069 1.17795 2.06992 -0.44192 0.44778 0.07963 0.92357 -1.92043 -0.00684 -0.02288 -0.30463 0.11778 0 0 0 0 0 0.02264 0.00325 0.04585 0.68243 0 -0.31977 0 0.73287 -0.16064 0.58494 -2.9692
ASP_310 -4.01963 0.67449 4.5884 -0.12453 0.10971 0.40212 2.05766 -2.14005 -0 -0 -3.80252 -0.53113 0 0 0 -0.86682 0 0.0247 0.00829 0.09515 0 2.63238 -0.30362 0 -2.3716 -0.02184 0.90428 -2.68457
THR_311 -5.98142 0.69708 6.09863 -0.1209 0.10512 0.08569 3.25509 -2.85801 -0 -0 -3.71974 -0.61339 0 0 -1.09312 -0.39216 0 0.02475 -0.00242 0.06062 0.16378 0 -0.10739 2.25713 -1.0874 -0.11288 1.48743 -1.85353
PRO_312 -3.94801 0.35121 2.90302 -0.11927 0.00453 0.0886 1.46833 -1.26243 -0 -0 -2.66897 0.22581 0 0 0 0 0 0.02092 -0.10144 0.0311 0.14308 0 -0.96572 0 -2.4119 -0.51781 1.37557 -5.38338
CYS:disulfide_313 -7.55372 0.77229 4.21135 -0.04282 0 0.02854 2.61942 -2.46814 -0 -0 -2.29125 -0.47263 0 0 0 0 0.07436 0.02316 0.07325 0.14022 0.83201 0 0.06072 0 3.6196 -0.21345 0.45555 -0.13152
TRP_314 -10.0726 0.90723 4.07804 -1.26052 0.13324 1.1414 2.82877 -3.00486 -0.01851 -0.06871 -2.42212 -0.53377 0 0 0 0 0 0.00753 0.01026 0.00999 0 1.64246 -0.31648 0 1.6906 0.27706 0.39694 -4.57401
LYS_315 -8.05849 0.79652 6.4332 -0.37851 0.06424 0.17433 2.45603 -3.03453 -0.05241 -0.2047 -2.6356 0.06237 0 0 0 0 0 0.01417 -0.04853 0.04305 2.11314 0 0.30211 0 -1.5107 0.14415 0.52156 -2.79859
LEU_316 -9.32152 1.01935 4.17202 -0.61221 0.19196 0.15766 2.25761 -3.04619 -0.01255 -0.04664 -2.43833 0.30747 0 0 0 0 0 0.01806 0.00295 0.08523 0.64578 0 -0.375 0 0.18072 -0.00886 0.50207 -6.32043
HIS_D_317 -9.21659 0.69773 6.89861 -0.43864 0.05481 0.59015 3.02546 -3.69865 -0.02605 -0.094 -3.49709 -0.22016 0 0 0 0 0 0.01979 -0.03512 0.12164 0 2.57649 0.03771 0 -0.45461 -0.07439 0.58254 -3.15038
THR_318 -5.79424 0.38977 2.80623 -0.11003 0.07108 0.08562 1.51441 -1.75714 -0 -0 -1.66734 -0.6336 0 0 -0.49217 0 0 0.01754 -0.0006 0.18579 0.13919 0 -0.35431 2.26255 -1.0874 -0.25241 0.6404 -4.03666
SER_319 -4.72284 0.54815 4.10719 -0.02578 0 0.03825 2.01871 -1.8967 -0.03547 -0.32965 -0.39757 -0.98076 0 0 0 0 0 0.00987 -0.01596 0.00115 1.0925 0 -0.24721 0.83724 -0.77834 -0.03052 1.40418 0.59642
PRO_320 -4.25347 0.47984 2.70494 -0.11193 0.00674 0.08173 1.4996 -1.22075 -0.00636 -0.02157 -2.32058 0.26426 0 0 -1.10614 0 0 0.04723 -0.08062 0.01854 0.13411 0 -0.79634 0 -2.4119 -0.05482 1.33786 -5.80965
LEU_321 -8.7511 1.29884 3.35614 -0.5968 0.1857 0.15658 3.00263 -2.59073 -0 -0 -2.35379 0.21942 0 0 0 0 0 0.0677 -0.0695 0.04374 0.74879 0 -0.27145 0 0.18072 -0.17137 0.66967 -4.8748
CYS:disulfide_322 -6.87733 0.86833 3.42216 -0.03262 0 0.01378 1.74662 -2.21658 -0.00636 -0.02157 -1.45534 -0.20885 0 0 -0.56497 0 -0.58606 0.03342 -0.00952 0.05507 0.26239 0 -0.01923 0 3.6196 0.23159 0.52078 -1.22469
THR_323 -4.88533 0.51842 3.25274 -0.11539 0.05655 0.07161 2.14183 -1.91432 -0.03823 -0.27189 -1.22619 -0.46657 0 0 -0.91093 0 0 0.03392 0.26131 0.03393 0.04136 0 -0.20456 2.28523 -1.0874 -0.02636 0.2544 -2.19587
THR_324 -2.35731 0.16308 1.12572 -0.14409 0.08788 0.10266 0.30199 -0.8364 -0 -0 0.16932 -1.21613 0 0 0 0 0 0.01453 -0.0359 0.04054 0.06821 0 -0.22883 2.25394 -1.0874 0.06539 0.33993 -1.17284
ASN_325 -3.12257 0.13487 3.37526 -0.22267 0.00988 0.32399 1.59102 -1.57498 -0.01593 -0.10118 -0.04664 -0.48917 0 0 -1.18885 0 0 0.00541 -0.0553 0.07058 0 2.65303 0.293 0 -0.93687 0.10854 0.27857 1.08998
ILE_326 -2.07181 0.1193 1.60417 -0.60589 0.36694 0.19037 0.45984 -0.88484 -0 -0 0.19483 0.06323 0 0 0 0 0 0.00326 -0.13548 0.01985 1.27711 0 0.3303 0 0.73287 -0.24005 0.38681 1.81081
LYS_327 -3.81027 0.30087 3.82673 -0.3225 0.0374 0.16981 1.83803 -1.7735 -0.01041 -0.0925 -0.48575 -0.07145 0 0 -1.18885 0 0 0.00857 -0.04862 0.00158 2.3032 0 0.18138 0 -1.5107 -0.07468 0.41423 -0.30744
GLU_328 -1.50836 0.30252 2.99251 -0.22655 0.03561 0.32833 0.92251 -1.22991 -0 -0 -1.85659 -0.59657 0 0 0 0 0 0.0386 -0.07348 0.0031 0 3.06089 -0.33973 0 -2.7348 -0.31308 0.17756 -1.01745
GLY_329 -0.98574 0.14388 1.16841 -6e-05 0 0 0.02351 -0.5727 -0 -0 0.13989 -0.38067 0 0 0 0 0 0.00996 -0.0881 0 0 0 0.26989 0 0.83697 -0.34783 0.27132 0.48873
SER_330 -2.38783 0.14123 2.92308 -0.03356 0.00127 0.06392 1.15006 -1.31781 -0.00286 -0.04815 -0.56335 -0.7727 0 0 0 0 0 0.00792 -0.06873 0 0.10772 0 -0.08142 0.61092 -0.77834 0.32701 0.31469 -0.40693
ASN_331 -3.54294 0.19578 3.47132 -0.37116 0.04009 0.70462 0.48981 -1.57013 -0.03079 -0.23662 -0.1465 -0.616 0 0 0 0 0 0.0653 0.00097 0.18758 0 1.7726 0.05575 0 -0.93687 0.33643 0.26304 0.13229
ILE_332 -6.45981 0.87018 1.99051 -0.4752 0.50193 0.10944 2.3044 -1.83382 -0 -0 -1.99903 0.02968 0 0 -0.91093 0 0 0.04077 0.11701 0.08619 0.34514 0 -0.71746 0 0.73287 -0.16983 0.55911 -4.87884
CYS:disulfide_333 -6.52805 0.43096 4.02379 -0.03659 0 0.01477 1.75448 -2.29964 -0 -0 -2.25668 -0.23768 0 0 0 0 -0.58606 0.01313 -0.01183 0.02566 0.23724 0 0.14975 0 3.6196 -0.06117 0.58937 -1.15895
LEU_334 -7.19574 0.52924 1.85793 -0.6062 0.3111 0.19944 2.32578 -1.97092 -0.00912 -0.07789 -2.34244 -0.04722 0 0 0 0 0 0.00939 -0.01542 0.07749 1.13254 0 -0.14433 0 0.18072 0.28391 0.47634 -5.02541
THR_335 -5.78765 0.58283 4.52279 -0.15815 0.06091 0.05632 2.82488 -2.31299 -0.0048 -0.08704 -2.46702 -0.28917 0 0 0 0 0 0.02465 0.03039 0.05435 0.23043 0 -0.17842 2.29424 -1.0874 0.21633 0.54625 -0.92828
ARG_336 -9.08662 0.84373 6.75088 -0.49313 0.0806 0.24807 2.94919 -3.3525 -0.01384 -0.16498 -2.55095 0.63592 0 0 -0.49217 -1.91337 0 0.01914 0.23071 0.46905 2.03479 0 -0.11219 0 -1.2888 -0.10715 0.72979 -4.58383
THR_337 -5.63451 0.43021 3.79919 -0.15261 0.11319 0.10645 1.38512 -2.15557 -0.03012 -0.32801 -0.53517 -1.1227 0 0 0 0 0 0.0485 -0.05548 0.07043 0.03949 0 -0.25005 2.31399 -1.0874 -0.09156 0.77912 -2.35749
ASP_338 -5.83187 0.54712 6.35844 -0.1126 0.01966 0.34639 3.14278 -2.85499 -0.00052 -0.01096 -4.00444 -0.37167 0 0 -1.86854 -0.7933 0 0.01653 -0.00434 0.021 0 2.67377 -0.41623 0 -2.3716 -0.26811 0.47869 -5.30481
ARG_339 -6.69555 0.57577 4.21782 -0.48673 0.05814 0.23629 1.85722 -2.40849 -0 -0 -0.49726 0.77354 0 0 0 0 0 0.01511 -0.06937 0.01465 2.00792 0 0.02414 0 -1.2888 -0.59976 0.43606 -1.8293
GLY_340 -3.98285 0.16014 3.31836 -0.00081 0 0 2.0864 -1.811 -0.00118 -0.00333 -2.19603 -0.28462 0 0 0 0 0 0.00772 -0.06691 0 0 0 -1.54341 0 0.83697 0.15638 0.40385 -2.92031
TRP_341 -12.046 1.56954 2.86515 -0.87166 0.02783 0.21475 2.50235 -2.78636 -0.03581 -0.1924 -3.14176 -0.18342 0 0 0 0 0 0.01555 0.04003 0.26958 0 1.38786 -0.2231 0 1.6906 0.34847 0.53753 -8.01127
TYR_342 -11.553 1.58512 3.9926 -0.58747 0.04817 0.30037 3.73599 -3.29994 -0.00808 -0.0967 -3.56963 -0.27697 0 0 -0.84723 0 0 0.03856 -0.07051 0.08949 0 2.30643 -0.09384 0.2321 1.2797 0.0391 0.81831 -5.93747
CYS:disulfide_343 -6.86719 0.32272 4.19244 -0.03418 0.0001 0.01284 2.6994 -2.4062 -0.00334 -0.02463 -2.79297 -0.27624 0 0 0 0 0.07436 0.04488 -0.02359 0.01041 0.38475 0 0.17029 0 3.6196 0.28075 0.88349 0.26771
ASP_344 -4.77658 0.30516 4.94901 -0.15856 9e-05 0.47892 1.98356 -2.13045 -0.01024 -0.11547 -3.80952 -0.6966 0 0 -0.66094 0 0 0.02703 -0.05138 0.0122 0 2.7193 -0.11817 0 -2.3716 -0.07445 0.75731 -3.74138
ASN_345 -5.41471 0.23303 5.42495 -0.31743 0.12838 0.57951 2.73495 -2.79475 -0 -0 -2.35405 -0.86453 0 0 0 -0.57109 0 0.01251 0.08464 0.01401 0 1.85527 -0.8371 0 -0.93687 0.12692 0.52691 -2.36944
ALA_346 -1.32898 0.15483 1.59523 -0.02806 0.01818 0 0.73178 -0.84197 -0 -0 0.49473 -0.58777 0 0 0 0 0 0.02621 -0.08516 0 0 0 0.23551 0 1.8394 0.45259 0.29057 2.96709
GLY_347 -1.02936 0.09275 1.63334 -6e-05 0 0 0.2078 -0.77343 -0.00565 -0.02079 -0.39841 -0.38712 0 0 0 0 0 0.00126 -0.14821 0 0 0 -1.50215 0 0.83697 -0.37216 0.17927 -1.68593
SER_348 -4.18927 0.23215 4.91191 -0.0339 0 0.05614 2.9664 -2.44834 -0.00703 -0.06286 -3.29664 -0.54769 0 0 0 0 0 0.01245 2e-05 0.07776 0.42322 0 -0.1945 1.91288 -0.77834 -0.12204 0.3457 -0.74197
VAL_349 -7.65095 0.56667 3.33479 -0.26782 0.17646 0.05476 2.58234 -2.68688 -0 -0 -2.22293 -0.31701 0 0 0 0 0 0.00205 -0.05621 0.02982 0.27146 0 -0.78326 0 1.9342 0.11378 0.36687 -4.55185
SER_350 -5.19086 0.2322 4.62075 -0.03234 0.00081 0.02439 3.08873 -2.34376 -0.02435 -0.22664 -3.22414 -0.10772 0 0 0 -0.57109 0 0.00859 -0.07091 0.00287 0.57635 0 0.44041 1.83389 -0.77834 -0.10423 0.17305 -1.67234
PHE_351 -12.0337 2.03413 3.86224 -0.76178 0.07414 0.10068 2.98422 -3.2371 -0.01033 -0.05497 -3.38195 -0.32061 0 0 0 0 0 0.01857 -0.04582 0.10897 0 3.52894 -0.07043 0 1.0402 0.05316 0.45059 -5.66084
PHE_352 -10.6545 1.39374 3.5166 -0.72325 0.13303 0.45976 2.08013 -2.88099 -0.01468 -0.05056 -2.03639 0.15559 0 0 0 0 0 0.01182 -0.00531 0.24342 0 2.11052 -0.41776 0 1.0402 -0.01185 1.1932 -4.45724
PRO_353 -6.90906 1.31862 2.35303 -0.07884 0 0.04849 1.28179 -1.17777 -0 -0 -0.33739 0.63987 0 0 0 0 0 0.00483 -0.08964 0.18095 0.5618 0 -0.25773 0 -2.4119 -0.18535 1.33903 -3.71924
GLN_354 -6.79892 0.60051 5.11453 -0.26656 0.07618 0.2507 2.26043 -2.58915 -0.0227 -0.10472 -1.93981 -0.719 0 0 0 0 0 0.00793 0.02184 0.03799 0 3.48303 0.20927 0 -0.18838 -0.02253 0.97281 0.38346
ALA_355 -1.71519 0.10101 2.32206 -0.0239 0 0 0.76392 -1.13902 -0.00767 -0.06467 0.31112 -0.36108 0 0 0 0 0 0.00341 -0.09963 0 0 0 -0.35589 0 1.8394 -0.10933 0.62499 2.08953
ASP_356 -2.40339 0.22305 3.60319 -0.12295 0.02128 0.38089 1.28749 -1.54271 -0 -0 -2.16611 -0.28287 0 0 0 -0.50846 0 0.02016 -0.07062 0.02846 0 2.38596 -0.34274 0 -2.3716 -0.70484 0.32948 -2.23632
THR_357 -4.07272 0.2391 3.50397 -0.13137 0.04182 0.07153 1.96786 -1.76113 -2e-05 -7e-05 -2.35092 -0.1871 0 0 0 0 0 0.01029 -0.00398 0.01026 0.07284 0 -0.28536 4.0912 -1.0874 -0.65684 0.32679 -0.20126
CYS:disulfide_358 -5.01898 0.2882 2.72672 -0.0371 0 0.0151 0.92612 -1.52632 -0.02707 -0.12478 -0.16851 -0.2409 0 0 0 0 -0.53139 0.0224 -0.00476 0.00178 0.22492 0 0.11037 0 3.6196 -0.16748 0.20113 0.28903
LYS_359 -4.87961 0.37864 4.38777 -0.49987 0.14304 0.30979 2.36362 -2.03832 -0.01024 -0.04131 -3.1055 -0.06757 0 0 0 0 0 0.03518 0.0166 0.06634 1.81132 0 0.12814 0 -1.5107 0.04858 0.21875 -2.24536
VAL_360 -4.78155 0.65332 0.8613 -0.25928 0.14933 0.05179 1.08097 -1.46081 -0 -0 -1.19269 -0.26622 0 0 -0.85445 0 0 0.03091 -0.04449 0.04219 0.32152 0 -0.77936 0 1.9342 -0.2608 0.35911 -4.41499
GLN_361 -4.85598 0.38991 4.42907 -0.57187 0.16921 0.57185 2.76939 -2.12216 -0.01996 -0.20257 -3.3654 -0.83008 0 0 -0.85445 -1.01959 0 0.01554 0.11131 0.0674 0 4.87028 0.14392 0 -0.18838 0.12513 0.50931 0.1419
SER_362 -2.30658 0.42777 2.68074 -0.01291 0 0.02765 1.11033 -1.3284 -0 -0 -0.20986 -0.86103 0 0 0 0 0 0.04433 -0.0764 0.00874 0.23626 0 0.22309 0.60257 -0.77834 1.21494 0.68417 1.68708
ASN_363 -7.50302 0.85856 5.90733 -0.1873 0.04818 0.3204 3.33532 -3.28231 -1e-05 -2e-05 -2.11476 -0.3866 0 0 0 0 0 0.08856 -0.05121 0.03644 0 2.65056 -0.61743 0 -0.93687 0.53363 0.59975 -0.70079
ARG_364 -8.76125 0.8062 7.60368 -1.01166 0.29333 0.53854 4.11938 -3.78052 -0.00413 -0.01174 -4.97082 0.81659 0 0 0 -0.86682 0 0.01701 -0.04084 0.08759 2.63654 0 0.04764 0 -1.2888 -0.34268 0.56669 -3.54607
VAL_365 -8.51003 0.70644 1.71375 -0.29241 0.25949 0.06786 2.31257 -2.38789 -0 -0 -2.35076 -0.37208 0 0 0 0 0 0.05014 -0.02899 0.04288 0.17023 0 -0.54811 0 1.9342 -0.11604 0.52785 -6.82089
PHE_366 -10.0058 1.25916 2.57615 -0.61956 0.06092 0.33147 2.65118 -2.40693 -0.00415 -0.01181 -2.88209 0.0843 0 0 0 0 0 0.04573 -0.06903 0.04861 0 2.28891 -0.23525 0 1.0402 0.00407 0.39406 -5.44984
CYS:disulfide_367 -6.05973 0.55999 2.93451 -0.03426 0 0.01433 1.93582 -1.88245 -0.00136 -0.0037 -2.80177 -0.21039 0 0 0 0 -0.53139 0.01989 -0.00259 0.02171 0.26812 0 0.02591 0 3.6196 0.26007 0.39816 -1.46951
ASP_368 -6.03254 0.78202 8.37295 -0.22934 0.14761 0.73965 3.22903 -3.52513 -0.02425 -0.14352 -5.38487 -1.60071 0 0 -0.53785 -0.16358 0 0.00356 -0.05899 0.00064 0 2.25532 -0.53933 0 -2.3716 0.00706 0.49295 -4.58094
THR_369 -5.44411 0.7034 4.53679 -0.13164 0.03916 0.06514 2.78472 -2.55137 -0.02537 -0.16169 -2.64575 -0.276 0 0 0 0 0 0.01657 -0.00582 0.01458 0.09425 0 0.06831 4.10525 -1.0874 -0.21233 0.4739 0.3606
MET_370 -6.10386 0.52749 3.9441 -0.53095 0.26098 0.16008 1.62074 -2.20472 -0.00483 -0.02007 -1.40767 -0.46648 0 0 -0.53785 0 0 0.02704 -0.08094 0.12007 3.09887 0 -0.06942 0 0.60916 -0.24957 0.31708 -0.99074
ASN_371 -6.43555 0.97592 4.82434 -0.19281 0.0189 0.31258 2.03339 -2.61611 -0.05251 -0.29947 -1.84587 -0.49618 0 0 0 0 0 0.03814 -0.03822 0.24999 0 2.1787 -0.63474 0 -0.93687 -0.44107 0.33179 -3.02565
SER_372 -4.87592 0.42611 3.78773 -0.0422 0 0.07564 1.56676 -2.02049 -0.02545 -0.22992 -2.18241 -0.28759 0 0 0 0 0 0.00973 0.47019 0.09909 0.45996 0 -0.16676 1.78467 -0.77834 -0.2504 0.7381 -1.44152
LEU_373 -6.27161 0.58915 2.82423 -0.43885 0.15157 0.0777 2.20991 -1.96795 -0.00034 -0.00088 -2.04055 0.09513 0 0 0 0 0 0.02214 0.00653 0.02111 0.58812 0 -0.2799 0 0.18072 -0.09825 0.82072 -3.51132
THR_374 -2.38626 0.24207 1.10343 -0.17922 0.10571 0.06737 0.35099 -0.85015 -0 -3e-05 -0.33309 -0.29242 0 0 0 0 0 0.01727 -0.06296 0.0031 0.09848 0 0.13306 2.31794 -1.0874 -0.03312 0.38324 -0.402
LEU_375 -7.47275 1.10878 3.11691 -0.61463 0.4348 0.10984 2.34555 -2.09226 -0.00034 -0.00088 -2.68182 0.36416 0 0 0 0 0 0.00314 0.20521 0.33611 1.40751 0 -0.29981 0 0.18072 -0.02418 0.96749 -2.60645
PRO_376 -4.7617 0.81237 3.51992 -0.20776 0.00975 0.15234 1.54048 -1.5151 -0.00699 -0.05428 -1.64697 -0.02315 0 0 0 0 0 0.00268 0.00308 0.00765 0.3789 0 -0.89838 0 -2.4119 -0.2887 1.16374 -4.22401
SER_377 -2.96761 0.31132 3.69374 -0.02626 0 0.04041 1.84216 -1.76327 -0 -0 -1.70302 -1.01663 0 0 0 0 0 0.02542 0.01095 0.00048 0.19098 0 -0.07296 0.6 -0.77834 -0.47124 0.65023 -1.43362
GLU_378 -6.00833 0.80838 5.48631 -0.44211 0.13848 1.3515 2.20966 -2.48155 -0.02153 -0.09916 -1.23782 -3.05653 0 0 0 0 0 0.01148 -0.13645 0.15598 0 3.76189 -0.24587 0 -2.7348 -0.47912 0.60899 -2.41061
VAL_379 -7.55065 0.85202 3.08524 -0.35382 0.18166 0.08607 2.53263 -2.35736 -0.00118 -0.01118 -1.50366 -0.1 0 0 0 0 0 0.02757 -0.11579 0.00331 0.70097 0 0.26029 0 1.9342 -0.30363 0.47714 -2.15617
SER_380 -3.93624 0.53153 4.39591 -0.0373 0.00025 0.0467 2.4063 -2.1799 -0.01625 -0.16732 -2.11153 -0.36718 0 0 0 0 0 0.0135 -0.0642 0.01037 0.15374 0 -0.35519 1.74238 -0.77834 -0.39774 0.42769 -0.68281
LEU_381 -6.75672 0.82749 5.2625 -0.50087 0.20804 0.12336 3.27644 -2.78538 -0 -0 -2.88574 0.20837 0 0 0 0 0 0.00261 -0.06517 0.06374 0.2981 0 -0.29005 0 0.18072 -0.47121 0.3539 -2.94987
CYS:disulfide_382 -6.56036 0.95463 4.67067 -0.04804 0.00337 0.02043 1.73103 -2.59027 -0.02184 -0.12408 -0.50197 -0.42395 0 0 0 0 -0.74892 0.0378 -0.06666 0.04591 0.55766 0 0.18711 0 3.6196 -0.37243 0.30056 0.67027
ASN_383 -5.64428 0.5785 5.04675 -0.18707 0.00983 0.2891 2.74458 -2.74484 -0.00595 -0.02207 -1.72294 -0.33513 0 0 0 -1.12007 0 0.0383 0.01418 0.17255 0 1.69599 0.01239 0 -0.93687 -0.32257 0.26238 -2.17724
THR_384 -2.74114 0.18108 2.47418 -0.10891 0.0562 0.06043 1.26863 -1.35096 -0.00926 -0.11305 -0.27566 -1.17171 0 0 0 0 0 0.03991 0.12106 0.00035 0.22556 0 -0.64361 2.27973 -1.0874 -0.06683 0.25378 -0.60763
ASP_385 -4.70353 0.28127 6.61772 -0.24497 0.0916 0.81421 2.89677 -2.94858 -0.00506 -0.05675 -2.82695 -1.12257 0 0 -0.60257 0 0 0.02703 -0.03657 0.00022 0 1.79882 -0.87831 0 -2.3716 0.33403 0.34503 -2.59077
ILE_386 -5.89713 0.43875 1.14546 -0.70836 0.54478 0.2609 1.20017 -1.42514 -0 -0 0.19219 0.00129 0 0 0 0 0 0.18104 -0.12628 0.03857 1.05376 0 0.42072 0 0.73287 0.15679 0.84617 -0.94346
PHE_387 -4.03764 0.55108 2.59217 -0.97819 0.32413 0.56245 1.39594 -1.57905 -0 -0 -1.83755 0.09145 0 0 -0.60257 0 0 0.1738 0.09323 0.07713 0 4.06345 -0.1719 0 1.0402 -0.13381 0.8652 2.48953
ASN_388 -5.43329 0.44984 6.12016 -0.26778 0.06229 0.41995 2.73628 -2.77623 -0.00506 -0.05675 -2.07624 -0.73084 0 0 -1.08107 0 0 0.01479 0.02112 0.01445 0 2.2723 -0.1306 0 -0.93687 -0.06089 0.50679 -0.93764
SER_389 -1.609 0.07681 2.19271 -0.0295 0.00076 0.04747 0.82448 -1.03109 -0 -0 0.36362 -0.93004 0 0 0 0 0 0.00519 -0.11327 0.00804 0.14979 0 -0.33335 0.60509 -0.77834 -0.22781 0.32005 -0.45842
LYS_390 -3.33965 0.47867 2.43736 -0.32341 0.03475 0.16682 1.03893 -1.12532 -0 -0 -0.51642 -0.10068 0 0 -1.08107 0 0 0.04055 -0.03515 0.0109 1.94163 0 -0.06452 0 -1.5107 -0.46814 0.35251 -2.06295
TYR_391 -8.32416 1.05366 3.77695 -0.83011 0.17898 0.14332 1.92145 -2.55095 -0.0373 -0.24513 -0.59618 -0.49317 0 0 0 0 0 0.01837 0.00404 0.24823 0 2.3112 -0.26173 0.00064 1.2797 -0.02054 0.56292 -1.85981
ASP_392 -4.60239 0.61023 6.79775 -0.21528 0.0316 0.70332 3.2048 -2.88107 -0.0135 -0.14176 -5.9738 -0.90222 0 0 -1.53069 -0.59033 0 0.02575 -0.01706 0.29515 0 2.1491 -0.77527 0 -2.3716 0.12854 0.70334 -5.3654
CYS:disulfide_393 -6.45042 0.33509 4.38938 -0.04231 0.00056 0.01634 2.32496 -2.36561 -0.00858 -0.04112 -2.73583 -0.19972 0 0 0 0 -0.74892 0.01688 0.1963 0.17938 0.31602 0 0.42607 0 3.6196 -0.29533 0.77409 -0.29319
LYS_394 -6.18776 0.35617 7.35997 -0.6484 0.17735 0.66714 3.48846 -3.05755 -0.02567 -0.13929 -4.50882 0.24092 0 0 -1.50781 0 0 0.07471 -0.02228 0.142 2.30639 0 0.25731 0 -1.5107 -0.18864 0.63446 -2.09206
ILE_395 -7.44905 0.43717 2.59275 -0.54548 0.41129 0.17337 1.85059 -2.24138 -0.00604 -0.01864 -0.5277 -0.51773 0 0 0 0 0 0.02963 0.07593 0.00024 0.82933 0 0.02102 0 0.73287 -0.05197 0.6411 -3.56271
MET_396 -7.45017 0.79362 4.35907 -0.47357 0.14598 0.08856 2.82927 -2.3139 -0 -0 -3.0999 0.05613 0 0 0 0 0 0.05892 0.08082 0.34572 2.48558 0 -0.00513 0 0.60916 -0.01355 0.72571 -0.77768
THR_397 -6.5056 0.61022 4.4152 -0.10632 0.07757 0.07637 2.85574 -2.45308 -0.00252 -0.01721 -2.92221 -0.63046 0 0 -0.66156 0 0 0.01507 0.14955 0.18164 0.14167 0 -0.34244 2.35038 -1.0874 -0.10442 0.81215 -3.14767
SER_398 -4.67557 0.26366 4.75506 -0.01775 0 0.03082 2.66579 -2.20514 -0.00632 -0.05062 -3.35306 -1.0507 0 0 -0.67583 -0.28961 0 0.06159 0.01967 0.0315 1.23267 0 -0.48231 0.60012 -0.77834 0.10764 0.74413 -3.0726
LYS_399 -2.87766 0.23885 2.61719 -0.44678 0.07262 0.28052 1.18642 -1.22319 -0 -0 -1.828 0.01207 0 0 0 0 0 0.03924 -0.08636 0.00241 2.21779 0 0.13011 0 -1.5107 0.67501 0.60477 0.10431
THR_400 -3.72194 0.38606 3.29874 -0.16921 0.04401 0.12533 2.03407 -1.57014 -0.00657 -0.08581 -1.60241 -1.82374 0 0 -0.67583 -0.28961 0 0.00893 -0.02111 0.00147 0.44778 0 0.78836 2.31638 -1.0874 1.50788 0.48606 0.39131
ASP_401 -4.58208 0.4973 4.87191 -0.27146 0.08162 0.90661 1.64978 -2.06405 -0.07181 -0.47009 -1.0335 -0.77762 0 0 0 0 0 0.02992 -0.01399 0.00038 0 1.98856 -0.69422 0 -2.3716 1.09914 0.49679 -0.7284
ILE_402 -3.09209 0.2936 2.62344 -0.4699 0.32418 0.10119 1.11128 -1.36459 -0.0164 -0.16059 -1.07192 -0.03681 0 0 0 0 0 0.02685 -0.05899 0.01554 0.37551 0 -0.78444 0 0.73287 -0.21371 0.41709 -1.24791
SER_403 -3.91605 0.34851 2.25807 -0.03384 0 0.07313 1.28916 -1.25665 -0.00627 -0.0753 -1.08172 -0.27843 0 0 0 -0.49895 0 0.02169 0.01442 0.09787 0.56631 0 -0.12652 0.79378 -0.77834 -0.49346 0.35416 -2.72843
SER_404 -3.09992 0.14149 3.41605 -0.02399 0 0.05835 2.20693 -1.69266 -0.02534 -0.26578 -1.95404 -0.36619 0 0 0 0 0 0.00673 0.06918 0.00938 0.06909 0 -0.41204 0.6402 -0.77834 -0.09543 0.30948 -1.78685
SER_405 -4.3803 0.44857 2.45069 -0.02587 0 0.06138 1.28549 -1.46562 -0 -0 -0.27331 -0.32371 0 0 0 0 0 0.02769 0.03635 0.00123 0.1564 0 -0.44076 0.60337 -0.77834 0.05323 0.29348 -2.27001
VAL_406 -5.86396 0.34133 3.33915 -0.2729 0.15316 0.05906 2.61356 -2.27839 -0.00081 -0.02093 -2.35334 -0.37095 0 0 0 0 0 0.01194 -0.05382 0.01747 0.25587 0 -0.77343 0 1.9342 -0.3223 0.32281 -3.26228
ILE_407 -5.98706 0.72644 0.58235 -0.59803 0.39741 0.1077 1.18045 -1.59619 -0 -0 -0.74173 0.48946 0 0 0 0 0 0.0197 -0.01883 0.05347 0.88955 0 -0.5908 0 0.73287 -0.47986 0.5254 -4.30773
THR_408 -7.22035 0.48566 5.74352 -0.11365 0.10034 0.07816 3.09747 -3.17991 -0.00925 -0.09928 -2.75138 -0.92609 0 0 0 -0.71908 0 0.02459 0.11465 0.12472 0.13012 0 -0.65607 2.34459 -1.0874 -0.28517 0.67271 -4.13107
SER_409 -3.96051 0.17329 4.32438 -0.02655 0 0.06221 2.21452 -1.91748 -0.00775 -0.09364 -0.63575 -0.58034 0 0 -0.8773 -0.26166 0 0.01789 -0.00344 0.02633 0.69847 0 0.36469 0.63944 -0.77834 0.15984 0.38472 -0.07698
LEU_410 -9.82279 0.82809 5.0985 -0.53553 0.26509 0.17711 2.35784 -3.47967 -0 -0 -2.82386 0.06619 0 0 -0.88245 0 0 0.01225 0.07542 0.01172 0.37016 0 0.08312 0 0.18072 0.11941 0.58033 -7.31835
GLY_411 -4.61283 0.17603 4.09503 -0.00116 0 0 2.6444 -2.36213 -0 -0 -1.76526 -0.34308 0 0 0 0 0 0.01914 -0.07562 0 0 0 -1.53918 0 0.83697 0.52251 0.5891 -1.81609
ALA_412 -5.74961 0.55431 2.30499 -0.02309 0 0 2.85794 -2.30847 -0.00346 -0.01067 -2.44688 -0.39002 0 0 0 0 0 0.02941 -0.01357 0 0 0 -0.38405 0 1.8394 0.64218 0.34881 -2.75279
ILE_413 -9.22155 0.78725 2.63711 -0.46197 0.33881 0.10083 2.75844 -2.60371 -0.0086 -0.03025 -3.17765 0.10153 0 0 0 0 0 0.01963 -0.04739 0.03994 0.42356 0 -0.73847 0 0.73287 -0.21581 0.56837 -7.99707
VAL_414 -7.22547 0.69504 1.8605 -0.27301 0.17188 0.05765 2.47696 -2.15945 -0.00358 -0.01097 -2.3143 -0.34388 0 0 0 0 0 0.00184 -0.01399 0.00018 0.23712 0 -0.76964 0 1.9342 -0.49011 0.4924 -5.67663
SER_415 -5.95201 0.53386 5.22748 -0.03023 0.00311 0.02601 3.39508 -2.5985 -0.01501 -0.05672 -3.21834 0.10831 0 0 -0.48843 0 0 0.0142 -0.01502 0.00095 0.70674 0 0.45599 0.92738 -0.77834 0.22911 0.51336 -1.01103
CYS:disulfide_416 -6.74728 0.58169 4.32629 -0.057 0.00065 0.03927 2.17103 -2.47416 -0.0232 -0.15495 -1.59699 -0.42253 0 0 0 0 -0.47353 0.0179 0.02202 0.41179 0.5473 0 0.13612 0 3.6196 0.59703 0.5194 1.04045
TYR_417 -10.8234 1.44848 6.8284 -0.63982 0.06607 0.36971 4.08336 -3.99569 -0.01267 -0.10177 -3.53274 -0.06219 0 0 -1.18268 0 0 0.04261 0.01108 0.11081 0 3.02982 -0.40112 0.00458 1.2797 0.02145 0.51152 -2.94447
GLY_418 -1.6383 0.06822 2.22929 -0.00018 0 0 0.79139 -1.03047 -0.02923 -0.15101 -0.00129 -0.30046 0 0 -1.02998 0 0 0.04381 -0.27532 0 0 0 -1.34895 0 0.83697 -0.17765 0.41812 -1.59502
LYS_419 -1.38806 0.27241 2.81748 -0.3623 0.07779 0.21993 0.76657 -1.14598 -0 -0 -2.4681 -0.06588 0 0 0 0 0 0.07421 -0.05715 0.17592 2.17762 0 0.06812 0 -1.5107 -0.13601 0.20567 -0.27846
THR_420 -4.88093 0.58769 3.07839 -0.16179 0.08924 0.05745 1.72898 -1.80376 -0.00573 -0.10308 -1.43727 0.19165 0 0 0 -0.49895 0 0.13585 0.24661 0.01657 0.1193 0 0.09911 2.28022 -1.0874 -0.26044 0.48945 -1.11884
LYS_421 -2.97508 0.34022 2.18053 -0.37008 0.04261 0.18007 1.19554 -1.24392 -0 -0 -1.00772 0.04022 0 0 0 0 0 0.16721 -0.06814 0.00764 1.76805 0 0.10774 0 -1.5107 -0.19365 0.42863 -0.91083
CYS:disulfide_422 -6.4587 0.77183 2.71821 -0.04904 0.02433 0.0236 1.59784 -1.8907 -0.00514 -0.04547 -2.1609 -0.32052 0 0 0 0 -0.47353 0.036 -0.06753 0.25976 1.06279 0 -0.08381 0 3.6196 0.47881 0.36788 -0.59469
THR_423 -5.79535 0.33477 3.49918 -0.10589 0.04233 0.07552 2.82138 -2.18454 -0 -0 -3.06257 -0.45923 0 0 0 0 0 0.00965 0.19028 0.00677 0.11448 0 -0.35098 2.30547 -1.0874 0.25629 0.38659 -3.00324
ALA_424 -5.60813 0.53971 2.30156 -0.02324 0 0 2.88894 -2.07303 -0 -0 -3.57969 -0.39446 0 0 0 0 0 0.01871 0.09419 0 0 0 0.20224 0 1.8394 -0.02821 0.36672 -3.45529
SER_425 -5.30613 0.26234 5.03859 -0.02736 0 0.06452 2.97927 -2.5948 -0 -0 -3.7456 -0.27796 0 0 0 0 0 0.0177 -0.00079 0 0.13787 0 -0.45764 0.60763 -0.77834 0.10115 0.75438 -3.22516
ASN_426 -6.26551 0.53133 6.61259 -0.25798 0.04518 0.41157 3.85674 -3.18498 -0.01355 -0.11149 -4.10151 -0.78152 0 0 -0.98903 0 0 0.03055 0.09493 0.00877 0 2.50015 0.30928 0 -0.93687 -0.00735 0.97798 -1.27072
LYS_427 -3.24317 0.18803 4.13036 -0.42718 0.06913 0.2277 1.52058 -1.61469 -5e-05 -0.00028 -1.66161 0.06742 0 0 -1.05292 0 0 0.01275 -0.12319 0.07728 1.42868 0 -0.02804 0 -1.5107 -0.14428 0.58665 -1.49753
ASN_428 -3.67503 0.48264 3.86157 -0.19068 0.03343 0.30907 1.47046 -1.69396 -0.01223 -0.10699 -1.51926 -0.46407 0 0 -1.4422 0 0 0.01259 -0.05119 0.00243 0 1.95624 -0.41088 0 -0.93687 -0.5942 0.3037 -2.66544
ARG_429 -3.33031 0.36945 3.66083 -0.90391 0.1915 0.70074 1.38085 -1.5871 -0 -0 -1.42224 -0.1187 0 0 -0.45316 0 0 0.01463 0.02562 0.01103 1.75697 0 -0.29351 0 -1.2888 0.35659 0.46101 -0.46851
GLY_430 -2.7784 0.14035 3.55282 -0.00052 0 0 2.2869 -1.71598 -0 -0 -2.14849 -0.26643 0 0 0 0 0 0.01187 -0.05713 0 0 0 -1.53466 0 0.83697 1.00089 0.37932 -0.29249
ILE_431 -4.32442 0.2467 1.71237 -0.47352 0.33389 0.09293 0.62794 -1.37436 -0 -0 0.31022 0.39518 0 0 0 0 0 0.01032 -0.09279 0.02636 0.48714 0 -0.31084 0 0.73287 0.02633 0.22502 -1.34865
ILE_432 -5.78543 0.75171 1.99218 -0.46059 0.23887 0.07998 1.29254 -1.781 -0.01839 -0.09117 -0.479 0.19905 0 0 0 0 0 0.05149 0.04799 0.00037 1.19272 0 -0.32721 0 0.73287 -0.16799 0.58378 -1.94725
LYS_433 -5.74881 0.54132 5.72866 -0.57256 0.14527 0.28383 2.639 -2.60128 -0.01839 -0.09117 -4.16072 -0.08905 0 0 0 -0.46563 0 0.01982 0.05879 0.22076 2.98622 0 0.18279 0 -1.5107 0.22317 0.75402 -1.4747
THR_434 -2.97488 0.12678 1.39289 -0.15599 0.05523 0.0557 0.50434 -1.01117 -3e-05 -7e-05 -0.51517 -0.3097 0 0 0 0 0 0.00957 0.0028 0 0.18494 0 -0.18723 2.3108 -1.0874 0.15516 0.5854 -0.85802
PHE_435 -8.50989 1.01191 2.30292 -0.55727 0.0194 0.2634 1.12125 -2.03292 -0.00514 -0.04547 -1.60011 0.17619 0 0 0 0 0 0.01306 0.06706 0.02504 0 2.12962 -0.2017 0 1.0402 -0.11373 0.41217 -4.48403
SER_436 -1.77044 0.07021 2.24432 -0.02701 0 0.06311 0.74478 -1.04898 -0.02335 -0.15902 -0.31861 -0.53867 0 0 0 0 0 0.01332 -0.01185 0.01736 0.21675 0 -0.39413 0.60284 -0.77834 -0.38182 0.33927 -1.14028
ASN_437 -4.58982 0.28335 3.24432 -0.1663 0.05638 0.2301 1.13382 -1.85457 -0.00573 -0.10308 -0.39883 -0.27277 0 0 -1.02998 0 0 0.01668 -0.05119 0.07483 0 2.05311 0.22644 0 -0.93687 -0.37918 0.37213 -2.09717
GLY_438 -3.06064 0.08752 3.3881 -0.0008 0 0 2.22896 -1.77631 -0 -0 -1.48205 -0.24799 0 0 0 0 0 0.01417 -0.03418 0 0 0 -1.53928 0 0.83697 0.14214 0.25165 -1.19174
CYS:disulfide_439 -4.96735 0.55863 2.37884 -0.05991 0.00018 0.04163 1.48644 -1.47555 -0 -0 -0.86917 -0.36909 0 0 -0.57117 0 -0.55638 0.00421 -0.0324 0.01513 0.70823 0 0.18997 0 3.6196 0.11702 0.18734 0.40618
ASP_440 -5.01504 0.38093 6.36004 -0.10274 0.00349 0.29832 3.93634 -2.87749 -0.00025 -0.00429 -6.44011 -1.23898 0 0 -0.80032 -0.46563 0 0.01065 0.02059 0.06068 0 2.16516 -0.10133 0 -2.3716 -0.06309 0.42424 -5.82042
TYR_441 -9.02656 0.61884 4.5138 -0.77205 0.05391 0.11039 2.15822 -2.88477 -0.01487 -0.11725 -2.57151 -0.47015 0 0 -0.80032 -0.38659 0 0.03338 -0.02331 0.00011 0 2.00727 -0.22503 0.19359 1.2797 0.24584 0.50132 -5.57603
VAL_442 -5.88891 0.37764 1.28831 -0.36061 0.21122 0.0877 2.11869 -1.90319 -0.01467 -0.11577 -2.06843 -0.14649 0 0 0 0 0 0.06847 -0.07584 0.01886 0.83511 0 -0.79002 0 1.9342 -0.05697 0.37305 -4.10764
SER_443 -4.2158 0.26921 3.09096 -0.02875 0.00104 0.02424 1.51047 -1.71146 -6e-05 -0.00016 -1.18864 -0.0633 0 0 0 0 0 0.07294 0.17003 0.01818 0.45186 0 0.32122 0.6002 -0.77834 -0.17842 0.37753 -1.25706
ASN_444 -7.00504 0.75351 6.63976 -0.26885 0.01063 0.51249 3.65478 -3.49948 -3e-05 -0.00018 -2.50294 -0.61599 0 0 -1.44432 0 0 0.08295 -0.11886 0.11118 0 3.45736 0.11164 0 -0.93687 -0.00297 0.72122 -0.34001
LYS_445 -2.06782 0.24056 2.35116 -0.4138 0.06576 0.21876 0.63914 -1.02446 -0 -0 0.13892 0.07013 0 0 0 0 0 0.01286 -0.13064 0.01308 1.47537 0 -0.0314 0 -1.5107 -0.27269 0.68438 0.45862
GLY_446 -2.13386 0.3705 2.23095 -7e-05 0 0 1.07899 -1.20496 -0.00136 -0.00479 -0.92148 -0.32466 0 0 0 0 0 0.03395 -0.03369 0 0 0 0.64603 0 0.83697 0.17627 0.38867 1.13745
VAL_447 -7.41651 0.91573 1.23059 -0.38352 0.4258 0.09295 1.80575 -2.30575 -0.01099 -0.08166 -0.39597 -0.27794 0 0 0 0 0 0.03715 0.03565 0.00291 0.80855 0 -0.56628 0 1.9342 0.34287 0.55866 -3.24781
ASP_448 -5.42251 0.51978 7.25635 -0.1097 0.00384 0.34211 3.55692 -3.17742 -0.019 -0.08931 -7.45359 -0.20192 0 0 -1.05292 0 0 0.01089 -0.01919 0.07214 0 1.98519 -0.03316 0 -2.3716 0.03926 0.40117 -5.76265
THR_449 -6.05602 0.60678 3.79592 -0.10978 0.03817 0.07853 2.62299 -2.49177 -0.0184 -0.08707 -2.12772 -0.50205 0 0 0 0 0 0.02219 0.01973 0.00241 0.13836 0 -0.32024 2.31869 -1.0874 -0.11029 0.36499 -2.90196
VAL_450 -6.85283 0.4872 1.57611 -0.25106 0.12742 0.04874 2.71564 -2.11265 -0 -0 -2.55909 -0.24716 0 0 0 0 0 0.00661 -0.03211 0.04571 0.41485 0 -0.74877 0 1.9342 -0.41466 0.45162 -5.41023
SER_451 -3.64322 0.23896 3.69207 -0.03116 0.0002 0.05694 2.64175 -1.96027 -0 -0 -2.55563 -0.88961 0 0 0 0 0 0.01089 -0.06877 0.00741 0.35204 0 0.20665 0.60993 -0.77834 0.08875 0.31947 -1.70193
VAL_452 -6.32079 0.39605 2.12592 -0.27579 0.13383 0.06338 1.93628 -2.0947 -0.0285 -0.30652 -2.1524 -0.53656 0 0 0 0 0 0.01817 -0.06217 0.0018 0.20627 0 -0.62123 0 1.9342 0.15184 0.39243 -5.03848
GLY_453 -1.91031 0.13439 2.12656 -0.00024 0 0 0.96137 -1.14216 -0 -0 -0.43902 -0.3277 0 0 0 0 0 0.2823 -0.29642 0 0 0 -1.35191 0 0.83697 -0.11285 0.43612 -0.80289
ASN_454 -1.22364 0.11922 1.69148 -0.35251 0.05645 0.7005 0.40033 -0.80046 -0.03504 -0.27672 -0.04894 -1.65957 0 0 0 0 0 0.10637 -0.06371 0.0617 0 2.51756 -0.59759 0 -0.93687 -0.31625 0.2935 -0.36418
THR_455 -4.02076 0.28631 3.48259 -0.17218 0.09869 0.0607 2.0565 -1.94248 -0.02813 -0.23931 -1.72885 -0.2532 0 0 0 0 0 0.02123 -0.03524 0.00085 0.1455 0 -0.14316 2.28027 -1.0874 -0.26774 0.23891 -1.24688
LEU_456 -4.33667 0.32566 1.02165 -0.57634 0.18546 0.14176 0.32187 -1.18183 -0.01362 -0.04554 -0.31305 0.28638 0 0 0 0 0 0.0054 -0.04759 0.00076 0.59442 0 -0.38334 0 0.18072 0.00023 0.2326 -3.60108
TYR_457 -8.38058 0.69904 4.29827 -0.61796 0.07246 0.34378 3.22544 -2.86046 -0.00354 -0.0101 -2.55478 -0.17401 0 0 0 0 0 0.00854 -0.00679 0.12036 0 1.91014 -0.31125 0.00444 1.2797 -0.19996 0.3605 -2.79676
TYR_458 -4.23548 0.30596 1.06027 -0.58957 0.09904 0.2885 0.60827 -1.16812 -0.00233 -0.00679 -0.51788 -0.17148 0 0 0 0 0 0.00533 0.02272 0.03283 0 2.13361 -0.26324 0.00265 1.2797 -0.26222 0.35825 -1.01999
VAL_459 -6.50813 0.53974 1.2285 -0.26752 0.17196 0.05123 1.36875 -1.9462 -0.0006 -0.00224 -1.02905 0.00551 0 0 0 0 0 0.019 -0.0686 0.06003 0.20771 0 -0.55308 0 1.9342 -0.29197 0.20353 -4.87723
ASN_460 -4.16812 0.29011 4.32745 -0.21398 0.04044 0.36299 2.44141 -2.08818 -0.01056 -0.08366 -1.80697 -0.44009 0 0 -1.88848 0 0 0.18521 0.1622 1e-05 0 3.37599 0.35534 0 -0.93687 -0.24828 0.30449 -0.03954
LYS_461 -2.5987 0.33601 4.09433 -0.56719 0.18798 0.39738 1.37784 -1.7202 -0.01093 -0.0815 -2.97091 -0.0337 0 0 -0.24792 0 0 0.07739 -0.05391 0.07793 1.84274 0 -0.04899 0 -1.5107 -0.30462 0.4674 -1.29027
LEU_462 -5.06616 0.37761 3.55169 -0.55836 0.14882 0.13254 1.63353 -1.99678 -0.00778 -0.09382 -0.82354 0.32474 0 0 -0.68106 0 0 0.00676 -0.03974 0.08673 0.42545 0 -0.13542 0 0.18072 -0.49744 0.40884 -2.62268
GLU_463 -1.90169 0.07134 1.60633 -0.28013 0.04438 0.33235 0.50905 -0.89214 -0.02129 -0.13374 0.15825 -0.27039 0 0 0 0 0 0.0163 -0.02939 0.00106 0 2.94122 -0.00169 0 -2.7348 -0.38968 0.21716 -0.75749
GLY_464 -2.64577 0.2372 1.52128 -0.00186 0 0 0.33006 -0.98988 -0.00662 -0.02291 -0.57405 -0.38166 0 0 0 0 0 0.02283 -0.06857 0 0 0 -1.40371 0 0.83697 0.12017 0.13077 -2.89575
LYS_465 -5.95344 0.70715 4.27081 -0.50591 0.22215 0.31163 2.10713 -2.13469 -0.01365 -0.04899 -2.24561 -0.11995 0 0 0 0 0 0.05582 0.0968 0.04261 1.8848 0 0.25268 0 -1.5107 0.23481 0.33839 -2.00817
ASN_466 -5.10799 0.23875 4.02754 -0.20539 0.01534 0.32465 1.54732 -2.08055 -0.01475 -0.04769 -0.19973 -0.69747 0 0 0 0 0 0.00852 -0.07614 0.00205 0 2.60858 0.03429 0 -0.93687 0.09782 0.39979 -0.06192
LEU_467 -4.65894 0.39455 2.76294 -0.4819 0.19821 0.1124 2.2653 -1.70926 -0.01365 -0.04899 -2.73547 0.02876 0 0 0 0 0 0.01729 0.0088 0.02424 1.05117 0 -0.29882 0 0.18072 0.18421 0.20868 -2.50976
TYR_468 -5.01082 0.46125 2.12491 -0.87325 0.05278 0.19851 0.76487 -1.43143 -0.01662 -0.05078 -1.01296 -0.44366 0 0 0 -0.75205 0 0.01636 -0.07166 0.04427 0 2.39933 0.03491 0.01845 1.2797 -0.00633 0.20102 -2.07322
VAL_469 -5.48666 0.3589 3.27015 -0.2781 0.17666 0.05874 2.35656 -2.1729 -0 -0 -2.67128 -0.25039 0 0 0 0 0 0.02066 -0.05169 0.0386 0.19607 0 -0.66953 0 1.9342 -0.2699 0.25323 -3.18667
LYS_470 -2.39026 0.20213 1.22015 -0.30757 0.03676 0.14004 0.21689 -0.68914 -0.00849 -0.026 -0.10493 0.1519 0 0 0 0 0 0.0582 -0.00316 0.03434 1.85436 0 0.02822 0 -1.5107 -0.30475 0.24096 -1.16106
GLY_471 -2.162 0.06401 1.94291 -0.00125 0 0 0.51918 -0.89511 -0 -0 -0.16752 -0.30432 0 0 0 0 0 0.04557 -0.07271 0 0 0 -1.49277 0 0.83697 0.3314 0.11116 -1.24449
GLU_472 -3.74969 0.40963 3.42572 -0.46992 0.09342 0.6587 0.95324 -1.37497 -0.03208 -0.28118 -1.19735 -0.98308 0 0 0 -0.85555 0 0.06805 -0.02914 0.09638 0 3.8845 0.07005 0 -2.7348 0.2372 0.80685 -1.00402
PRO_473 -6.53329 0.94788 3.98868 -0.11671 0.01603 0.08529 1.86561 -1.87383 -0.01023 -0.11911 -1.63445 0.23149 0 0 0 0 0 0.04588 0.03496 0.03583 0.11681 0 -0.84541 0 -2.4119 -0.45112 1.22824 -5.39935
ILE_474 -7.15902 1.22914 1.97565 -0.5693 0.35388 0.1627 2.68916 -2.07146 -0 -0 -2.19846 0.25447 0 0 0 0 0 0.05104 -0.03965 0.64614 1.35035 0 0.10725 0 0.73287 0.00584 0.90705 -1.57235
ILE_475 -9.35185 1.83131 2.37368 -0.54165 0.29696 0.11225 1.20691 -2.57886 -0.00941 -0.0427 -0.099 0.51195 0 0 0 0 0 0.01981 -0.0461 0.34721 0.75815 0 0.39523 0 0.73287 0.20279 1.16114 -2.71932
ASN_476 -4.63129 0.50028 4.30442 -0.18597 0.02638 0.29664 2.16741 -2.05805 -0 -0 -1.99321 -0.40384 0 0 0 -0.85555 0 0.01379 0.03513 0.04209 0 1.98499 -0.30422 0 -0.93687 -0.37383 0.81299 -1.5587
TYR_477 -4.4692 0.5115 2.91677 -0.62434 0.04915 0.33751 1.48463 -1.69032 -0.0189 -0.13825 -1.25829 -0.25631 0 0 0 0 0 0.02267 -0.05329 0.00704 0 2.11659 -0.24969 0.07691 1.2797 -0.60543 0.2956 -0.26596
TYR_478 -7.42431 0.98225 1.68822 -0.64427 0.12913 0.30207 1.59736 -1.7866 -0.00941 -0.0427 -0.92238 -0.03162 0 0 0 -0.80173 0 0.01873 0.02839 0.04177 0 2.44444 -0.29322 0.0007 1.2797 -0.42124 0.69747 -3.16724
ASP_479 -3.35701 0.36947 3.25885 -0.11733 0.00721 0.33783 1.51065 -1.56124 -0.01157 -0.08469 -2.56995 -0.61908 0 0 0 0 0 0.03272 0.14629 0.00152 0 3.62978 -0.44696 0 -2.3716 -0.4224 1.40415 -0.86336
PRO_480 -3.13559 0.96886 1.63383 -0.13363 0.00111 0.09814 0.83528 -0.85142 -0 -0 -0.34238 0.20944 0 0 0 0 0 0.03367 -0.05188 0.01987 0.16047 0 -1.08536 0 -2.4119 -0.68201 1.13491 -3.59859
LEU_481 -3.18472 0.43879 1.75689 -0.50474 0.16308 0.14673 0.76278 -1.12572 -0 -0 -0.23415 -0.02321 0 0 0 0 0 0.06687 0.0436 0.05147 0.08447 0 1.05634 0 0.18072 0.54903 0.46082 0.68904
VAL_482 -6.02528 0.72693 1.89531 -0.28717 0.18122 0.06326 1.74602 -1.72209 -0.01111 -0.14759 -0.35929 -0.44679 0 0 0 0 0 0.07922 0.08049 0.12203 0.29988 0 -0.48044 0 1.9342 1.0244 0.42198 -0.90479
PHE_483 -8.56046 1.6676 0.99529 -0.69582 0.02585 0.06647 1.3091 -1.62866 -0.01098 -0.16475 -0.54254 -0.2916 0 0 0 0 0 0.06978 -0.09424 0.00499 0 2.01623 0.15697 0 1.0402 -0.02908 1.14138 -3.52427
PRO_484 -5.12312 0.59733 2.81551 -0.20764 0.01853 0.15514 1.65276 -1.16152 -0 -0 -1.07588 -0.10662 0 0 -0.35807 0 0 0.08841 -0.00913 0.01469 0.45096 0 -0.79862 0 -2.4119 -0.30647 1.20311 -4.56255
SER_485 -3.28474 0.17081 3.00797 -0.03998 0.02248 0.07625 0.5087 -1.41245 -0.00656 -0.10815 -0.58822 -0.24643 0 0 0 0 0 0.41915 0.03283 0.0015 0.5661 0 -0.074 0.60002 -0.77834 0.44582 0.44071 -0.24653
ASP_486 -3.19046 0.07227 4.41889 -0.23899 0.03846 0.85015 1.57023 -1.92222 -0 -0 -2.69172 -1.81305 0 0 0 -1.10927 0 0.10023 -0.06215 0.28264 0 2.13865 -0.62675 0 -2.3716 0.9641 0.30925 -3.28135
GLU_487 -5.98139 0.58352 6.84361 -0.38378 0.11242 0.69718 3.99246 -3.01546 -0.02781 -0.20703 -3.39289 -0.95436 0 0 -0.30349 -0.68976 0 0.02593 -0.07984 0.00146 0 3.78788 0.20928 0 -2.7348 0.35117 0.35578 -0.8099
PHE_488 -4.59829 0.29079 2.84193 -0.63378 0.08342 0.34137 0.77651 -1.68834 -0.02179 -0.19061 -0.17778 0.08242 0 0 0 0 0 0.24722 -0.05427 0.03371 0 2.34958 -0.07724 0 1.0402 0.0826 0.41109 1.13874
ASP_489 -1.99418 0.04789 2.8481 -0.24882 0.15793 0.84305 0.50707 -1.24578 -0.01676 -0.15406 -0.2759 -3.44521 0 0 0 0 0 0.13304 -0.05468 0.52296 0 2.01709 -0.53059 0 -2.3716 0.2686 0.64007 -2.35177
ALA_490 -4.39177 0.45702 3.39928 -0.02478 0 0 2.33494 -2.08221 -0.01409 -0.07647 -0.86047 -0.19546 0 0 0 0 0 0.12388 0.09381 0 0 0 -0.11903 0 1.8394 -0.16766 0.71475 1.03115
SER_491 -6.83911 0.83933 7.32397 -0.03046 0 0.07006 4.01193 -3.31149 -0.00059 -0.00847 -4.67073 -0.52067 0 0 -1.93112 -0.59033 0 0.04778 -0.0112 0.11188 0.19809 0 -0.41962 0.70009 -0.77834 -0.64323 0.54074 -5.91149
ILE_492 -8.29221 0.33824 4.42448 -0.53998 0.19061 0.14766 2.99876 -2.96953 -0 -0 -2.49975 0.26419 0 0 0 0 0 0.08463 0.04434 0.06719 1.6149 0 -0.02913 0 0.73287 -0.37518 0.66608 -3.13182
SER_493 -4.25904 0.28953 5.41092 -0.02829 0 0.06592 2.56428 -2.44257 -0 -0 -2.89865 -0.53684 0 0 -1.04419 0 0 0.04968 -0.00719 0.0028 0.76444 0 0.32676 0.60031 -0.77834 -0.0357 0.51266 -1.44351
GLN_494 -5.63666 0.26831 5.9397 -0.25526 0.02524 0.19076 3.12814 -2.8325 -0 -0 -2.61712 -0.36065 0 0 -1.93112 0 0 0.00447 0.05958 0.04264 0 2.91742 -0.13256 0 -0.18838 -0.0631 0.1889 -1.25219
VAL_495 -7.7686 0.57533 3.54233 -0.29216 0.11578 0.05983 2.57314 -2.69522 -0.00059 -0.00847 -2.02109 -0.04949 0 0 0 0 0 0.01333 -0.06937 0.03416 0.03008 0 -0.354 0 1.9342 -0.1214 0.29915 -4.20305
ASN_496 -6.70443 0.42197 6.50785 -0.18098 0.02885 0.27373 3.42184 -3.36241 -0 -0 -3.1252 -0.28666 0 0 0 -0.80173 0 0.01655 -0.01096 0.03469 0 1.45852 0.2752 0 -0.93687 0.02139 0.41879 -2.52987
GLU_497 -5.24062 0.3354 6.64943 -0.59464 0.07477 1.06282 3.03733 -2.96178 -0 -0 -3.39367 -0.58508 0 0 0 -0.86001 0 0.02061 0.02308 0.02523 0 3.37298 -0.17226 0 -2.7348 -0.143 0.3679 -1.7163
LYS_498 -5.08653 0.14548 6.91071 -0.30168 0.02946 0.13613 3.50919 -2.96911 -0.00831 -0.11588 -4.57397 -0.03964 0 0 0 -0.68976 0 0.02027 0.03852 0.09322 1.73417 0 -0.03245 0 -1.5107 -0.39469 0.31519 -2.79038
ILE_499 -8.98688 1.23141 4.81298 -0.5285 0.40259 0.10495 3.00483 -3.15606 -0 -0 -2.2241 0.09836 0 0 0 0 0 0.03563 -0.06511 0.05336 0.486 0 -0.46171 0 0.73287 -0.20631 0.49997 -4.16572
ASN_500 -4.93975 0.14974 5.31603 -0.18353 0.03905 0.2731 2.55545 -2.72635 -0 -0 -2.57554 -0.30907 0 0 0 0 0 0.01274 0.05491 0.00718 0 1.41345 0.33982 0 -0.93687 0.06188 0.48943 -0.95831
GLN_501 -5.82649 0.71281 6.50405 -0.26819 0.04228 0.20807 3.16824 -3.137 -0.00831 -0.11588 -3.34868 -0.51449 0 0 0 -0.86001 0 0.02907 -0.00936 0.01463 0 2.889 0.08511 0 -0.18838 0.03273 0.32292 -0.26787
SER_502 -6.73048 0.6839 6.47035 -0.0226 0 0.0219 3.52604 -3.32135 -0.01111 -0.14759 -2.97604 -0.38501 0 0 0 -0.9534 0 0.00867 -0.01653 0.10288 0.49856 0 0.31112 0.6055 -0.77834 0.02784 0.34604 -2.73966
LEU_503 -7.42404 0.54773 5.92089 -0.68022 0.23028 0.24151 2.80346 -3.20785 -0 -0 -2.82526 0.10451 0 0 0 0 0 0.01683 0.08465 0.0226 0.95561 0 -0.25767 0 0.18072 -0.10412 0.50918 -2.88118
ALA_504 -5.12815 0.43139 5.10918 -0.02158 0 0 2.89117 -2.80544 -0 -0 -2.74971 -0.36038 0 0 0 0 0 0.02371 0.00264 0 0 0 -0.25489 0 1.8394 -0.29938 0.50236 -0.81969
PHE_505 -9.27347 1.22462 5.55163 -0.57949 0.02442 0.24191 2.62651 -3.33933 -0 -0 -2.54049 -0.02965 0 0 0 0 0 0.01228 0.06055 0.13006 0 2.58373 0.05823 0 1.0402 -0.29108 0.34984 -2.14953
ILE_506 -7.68839 1.17748 4.68202 -0.50702 0.40515 0.10062 2.73903 -2.95002 -0 -0 -1.53686 0.06433 0 0 0 0 0 0.04562 -0.04732 0.0875 0.48869 0 -0.45079 0 0.73287 -0.06166 0.37392 -2.34483
ARG_507 -6.29148 0.36295 6.31664 -0.44005 0.04519 0.21546 2.7899 -2.97059 -0 -0 -2.52686 0.32663 0 0 0 0 0 0.08387 0.04517 0.08261 2.07161 0 -0.11316 0 -1.2888 -0.19115 0.28414 -1.19794
ARG_508 -6.78856 0.58939 7.00689 -0.45463 0.06275 0.23729 2.98007 -3.36752 -0.01945 -0.14131 -2.79052 0.35468 0 0 0 0 0 0.08527 0.01945 0.58526 2.07014 0 -0.1439 0 -1.2888 -0.49244 0.34291 -1.15304
SER_509 -5.1529 0.91246 5.75443 -0.02989 0 0.0664 2.8671 -2.78472 -0.00732 -0.11401 -2.18371 -0.57158 0 0 0 0 0 0.44682 0.0893 0.09686 0.67438 0 0.35238 0.6 -0.77834 -0.12513 0.53612 0.64866
ASP_510 -4.79594 0.37023 5.78401 -0.10701 0.00946 0.32668 2.53968 -2.73986 -0.00627 -0.10545 -1.84222 -0.33608 0 0 0 0 0 0.55152 0.11631 0.00677 0 1.69523 0.12976 0 -2.3716 -0.05474 0.53815 -0.29139
GLU_511 -4.75942 0.28992 5.83137 -0.2118 0.02933 0.29385 2.7973 -2.71747 -0.01945 -0.14131 -2.37047 -0.61112 0 0 0 0 0 0.64085 0.05184 0.00088 0 2.99966 -0.25624 0 -2.7348 -0.46985 0.39521 -0.96172
LEU_512 -7.45862 0.84823 5.25547 -0.47331 0.21598 0.11019 3.49667 -3.22815 -0 -0 -2.30427 0.2184 0 0 0 0 0 0.1481 0.02773 0.06503 0.3167 0 -0.29868 0 0.18072 -0.44743 0.48212 -2.84513
LEU_513 -7.1085 0.79795 5.71373 -0.46903 0.16085 0.0955 2.62605 -3.25543 -0 -0 -2.14304 0.24169 0 0 0 0 0 0.00973 0.0629 0.23522 0.37274 0 -0.2635 0 0.18072 -0.31451 0.69249 -2.36445
SER_514 -3.25213 0.29577 4.31187 -0.02746 0 0.06397 1.9733 -2.07772 -0 -0 -1.32217 -0.56252 0 0 0 0 0 0.01848 0.00622 0.00339 0.79932 0 0.32263 0.60004 -0.77834 -0.09407 0.47676 0.75733
ALA_515 -4.51205 0.54813 3.84853 -0.02108 0 0 2.62576 -2.46922 -0 -0 -2.23 -0.34892 0 0 0 0 0 0.02461 -0.05258 0 0 0 -0.33384 0 1.8394 -0.18842 0.32896 -0.94072
ILE_516 -8.95731 1.75293 4.79733 -0.73454 0.97077 0.17466 4.26652 -3.25462 -0 -0 -3.49836 0.20067 0 0 0 0 0 0.00672 -0.05733 0.03229 0.72821 0 -0.12579 0 0.73287 -0.31762 0.75345 -2.52914
GLY_517 -1.89 0.20315 2.53173 -4e-05 0 0 1.24802 -1.29103 -0 -0 -0.95375 -0.42763 0 0 0 0 0 0.00423 -0.23419 0 0 0 0.3758 0 0.83697 0.18 0.70797 1.29123
GLY_518 -1.86171 0.38019 2.1832 -7e-05 0 0 1.13117 -1.16876 -0 -0 -1.09739 -0.35751 0 0 0 0 0 0.01103 -0.13425 0 0 0 0.45734 0 0.83697 0.30793 0.28122 0.96936
TYR_519 -5.65167 0.66139 1.79767 -0.58736 0.0359 0.31164 1.40399 -1.65302 -0 -0 -1.00743 -0.08761 0 0 0 0 0 0.00817 0.03305 0.00367 0 2.27804 -0.28578 0.00537 1.2797 0.5615 0.28997 -0.60281
ILE_520 -7.4201 1.09029 1.4078 -0.62766 0.45186 0.14142 2.13622 -1.9258 -0.01884 -0.1546 -1.36786 -0.14415 0 0 0 0 0 0.02275 0.00213 0.0092 1.21236 0 -0.33589 0 0.73287 0.59336 1.05729 -3.13736
PRO_521 -1.94265 0.4596 1.13328 -0.07537 0 0.04611 0.48102 -0.53445 -0 -0 0.20545 0.58786 0 0 0 0 0 0.00934 -0.15623 0.01838 0.43579 0 -0.52295 0 -2.4119 -0.10666 1.08956 -1.28382
GLU_522 -3.7552 0.3394 2.58029 -0.24937 0.05142 0.40937 1.15247 -1.38548 -0 -0 -1.29803 -0.57901 0 0 0 -0.4187 0 0.00918 0.02638 0.00957 0 2.91869 -0.10188 0 -2.7348 -0.45783 0.37983 -3.10369
ALA_523 -3.75985 0.87404 0.97364 -0.02508 8e-05 0 1.01232 -1.3268 -0.01884 -0.1546 -0.24114 -0.21598 0 0 0 0 0 0.0075 0.34166 0 0 0 -0.02147 0 1.8394 -0.54311 0.83932 -0.41891
PRO_524 -3.23888 0.51213 2.45348 -0.20928 0.01642 0.15762 1.23035 -1.15651 -0 -0 0.09345 -0.14388 0 0 0 0 0 0.01356 0.02387 0.00468 0.42526 0 -0.74777 0 -2.4119 -0.44575 1.12082 -2.30233
ARG_525 -2.22237 0.06589 2.7453 -0.5995 0.10749 0.36817 0.55449 -1.16013 -0.00592 -0.0593 -0.85402 0.52756 0 0 0 0 0 0.03789 -0.06995 0.00853 2.09614 0 -0.07836 0 -1.2888 -0.3249 0.67969 0.52787
ASP_526 -2.79139 0.30796 2.75867 -0.11705 0.00299 0.35961 0.46257 -1.31243 -0.01454 -0.18744 -0.849 -0.4301 0 0 0 0 0 0.00608 -0.02862 0.02616 0 2.11587 -0.32574 0 -2.3716 -0.26029 0.49281 -2.1555
GLY_527 -3.04943 0.47071 2.53698 -0.00068 0 0 1.222 -1.44912 -0 -0 -0.76396 -0.22161 0 0 0 0 0 0.01198 -0.17406 0 0 0 -0.57808 0 0.83697 0.1522 0.33845 -0.66765
GLN_528 -9.31869 0.96666 5.7926 -0.37405 0.099 0.2219 3.93409 -3.34694 -0.00018 -0.00048 -4.51822 0.12421 0 0 -1.02766 0 0 0.02929 0.08887 0.05485 0 4.87657 0.13555 0 -0.18838 0.30545 0.3727 -1.77284
ALA_529 -5.7661 0.99438 1.00867 -0.02556 0.00049 0 1.68971 -1.68412 -0 -0 -0.3537 -0.32069 0 0 0 0 0 0.03929 -0.02805 0 0 0 0.13877 0 1.8394 0.06245 0.55256 -1.85252
TYR_530 -12.3437 1.95077 4.16488 -0.60797 0.10247 0.32296 3.72696 -3.53063 -0.01414 -0.07456 -3.60828 -0.22414 0 0 -0.56542 0 0 0.00532 0.33108 0.00854 0 2.0559 -0.14124 0.26665 1.2797 -0.11083 0.76166 -6.24407
VAL_531 -5.02361 0.46615 1.9591 -0.35856 0.25408 0.08636 1.22404 -1.6712 -0 -0 -1.17255 -0.14435 0 0 0 0 0 0.02825 -0.07353 0.03549 0.79285 0 -0.72014 0 1.9342 -0.27339 0.89184 -1.76495
ARG_532 -7.50063 0.89609 8.23845 -0.58039 0.08216 0.31754 4.02845 -3.52914 -0.01329 -0.05737 -5.00788 0.42814 0 0 -1.10896 0 0 0.01434 -0.01785 0.15019 2.43101 0 0.03077 0 -1.2888 -0.2158 0.84342 -1.85958
LYS_533 -2.45276 0.14548 2.92916 -0.40931 0.0573 0.2173 0.63658 -1.0785 -0 -0 0.19191 0.11311 0 0 0 0 0 0.01444 -0.07714 0.0142 1.46241 0 -0.02501 0 -1.5107 -0.37451 0.5231 0.37706
ASP_534 -3.26875 0.38164 5.01137 -0.24366 0.07881 0.83684 2.07696 -1.95673 -0 -0 -1.37349 -2.20903 0 0 -0.57788 0 0 0.02888 -0.03095 0.01321 0 2.35515 -0.39187 0 -2.3716 -0.72365 0.14031 -2.22445
GLY_535 -2.57473 0.28454 2.85592 -6e-05 0 0 1.46864 -1.51662 -0 -0 -1.27786 -0.37035 0 0 0 0 0 0.0163 -0.14403 0 0 0 -1.48301 0 0.83697 -0.93194 0.31667 -2.51957
GLU_536 -4.57651 0.25347 5.35692 -0.36152 0.07753 0.65173 2.54884 -2.35606 -0.01817 -0.07603 -2.93394 -0.72571 0 0 -0.57788 0 0 0.0232 0.10329 0.00394 0 3.2504 -0.02124 0 -2.7348 -0.66354 0.41013 -2.36596
TRP_537 -7.02268 0.83034 2.53032 -1.31005 0.10294 1.14837 1.39601 -1.93339 -0.01817 -0.07603 -2.09119 -0.4244 0 0 0 -0.4187 0 0.00674 -0.00874 0.06714 0 1.74506 -0.41973 0 1.6906 -0.00278 0.6939 -3.51446
VAL_538 -5.13925 0.53292 1.982 -0.36171 0.2762 0.08682 2.30772 -1.77003 -0.00097 -0.00261 -1.86525 -0.11913 0 0 0 0 0 0.07915 -0.06256 0.02259 0.74551 0 -0.65038 0 1.9342 0.01272 0.66128 -1.3308
LEU_539 -5.53842 0.77227 0.18553 -0.51187 0.2469 0.13194 0.26732 -1.22905 -0 -0 -0.26551 0.05413 0 0 0 0 0 0.04287 -0.05249 0.21458 1.06028 0 -0.30883 0 0.18072 -0.07683 0.27519 -4.55125
LEU_540 -5.30637 0.50127 2.65715 -0.46622 0.2153 0.08378 1.98176 -1.8363 -0.00097 -0.00261 -2.71638 0.08458 0 0 0 0 0 0.00605 0.25651 0.02178 0.6463 0 -0.01802 0 0.18072 0.01533 0.42532 -3.27101
SER_541 -1.85442 0.15521 1.91429 -0.0296 0 0.06933 0.94635 -0.97834 -0.00067 -0.01671 -1.48105 -0.42952 0 0 -0.87962 0 0 0.0064 0.00338 0.00111 0.22962 0 -0.34917 0.60042 -0.77834 -0.36013 0.49843 -2.73302
THR_542 -3.76152 0.40767 1.37639 -0.11638 0.0665 0.08571 0.43723 -1.14452 -0.00967 -0.13669 -0.02856 -0.52752 0 0 0 0 0 0.0109 0.18994 0.03225 0.11195 0 -0.36305 2.30833 -1.0874 -0.57095 0.40232 -2.31706
PHE_543 -4.01141 0.30352 1.24498 -1.18692 0.22497 0.75334 0.27645 -1.07478 -0 -0 -0.20608 -0.11018 0 0 0 0 0 0.01294 0.23448 0.06521 0 1.4708 -0.37089 0 1.0402 -0.34467 0.36013 -1.31791
LEU_544 -5.62109 0.97728 2.57963 -0.44955 0.22645 0.10791 1.53929 -1.8363 -0 -0 -0.97363 -0.02104 0 0 0 0 0 0.05655 0.01148 0.11015 1.71482 0 0.30671 0 0.18072 0.01206 0.62685 -0.45172
GLY_545 -4.36444 0.69403 3.75775 -4e-05 0 0 1.70938 -2.17754 -0.00164 -0.02208 -1.10623 -0.4202 0 0 0 0 0 0.01507 -0.27515 0 0 0 0.3237 0 0.83697 0.48928 0.66567 0.12454
GLY_546 -4.08105 0.72648 3.31067 -4e-05 0 0 1.45667 -1.88708 -0 -0 0.60404 -0.42713 0 0 0 0 0 0.02295 -0.10616 0 0 0 0.3619 0 0.83697 0.55977 0.341 1.71898
LEU_547 -4.85447 0.8013 1.52263 -0.52451 0.30425 0.16919 1.03691 -1.40499 -0 -0 -1.37614 0.0296 0 0 0 0 0 0.01674 -0.03774 0.03342 0.43635 0 0.15828 0 0.18072 0.12562 0.35708 -3.02579
VAL_548 -4.93876 0.70562 3.19019 -0.28236 0.19962 0.06652 1.87762 -2.0506 -0 -0 -1.78328 -0.43525 0 0 0 0 0 0.07064 0.07587 0.00114 0.18838 0 -0.65998 0 1.9342 -0.06367 0.98157 -0.92253
PRO_549 -2.07323 0.54352 1.36645 -0.13426 0.01177 0.09785 0.43402 -0.68446 -0 -0 -0.04854 0.1646 0 0 0 0 0 0.07822 -0.09724 0.01675 0.15145 0 -0.75187 0 -2.4119 -0.26409 1.11121 -2.48976
ARG_550 -1.75001 0.06187 2.35109 -0.81846 0.25393 0.51546 1.27143 -0.98381 -0 -0 -2.06218 -0.02706 0 0 0 -1.10927 0 0.05507 0.18375 0.05126 2.45839 0 -0.17835 0 -1.2888 -0.1176 0.76473 -0.36857
GLY_551 -1.92656 0.19489 1.6174 -0.00031 0 0 0.61821 -0.91541 -0.00164 -0.02208 -0.3702 -0.1613 0 0 0 0 0 0.01319 -0.0923 0 0 0 -1.21163 0 0.83697 0.30219 0.46166 -0.65691
SER_552 -3.73028 0.47832 3.87001 -0.02977 0 0.05403 1.7155 -1.926 -0.00098 -0.02459 -1.74856 -1.06746 0 0 -0.69246 0 0 0.0145 0.01607 0.01898 0.39995 0 -0.16366 0.60645 -0.77834 0.261 0.26943 -2.45786
HIS_553 -6.9209 0.68272 3.92453 -0.51536 0.00374 0.63329 1.53711 -2.41785 -0.00098 -0.02459 -0.95033 -1.4917 0 0 0 -0.9534 0 0.01182 -0.04839 0.31905 0 3.01886 -0.08131 0 -0.45461 -0.10348 0.56903 -3.26276
HIS_D_554 -3.29311 0.39964 3.15348 -0.41563 0.02861 0.54613 1.14917 -1.59586 -0 -0 -0.56346 -0.38311 0 0 -0.69246 0 0 0.00465 -0.05447 0.00046 0 1.59403 -0.45918 0 -0.45461 -0.38701 0.47151 -0.95121
HIS_555 -4.64791 0.42621 4.53746 -0.5915 0.02038 0.41572 1.65477 -2.22931 -0 -0 -2.54742 -0.87429 0 0 0 0 0 0.00496 -0.09021 0.00173 0 2.07142 -0.05939 0 -0.45461 -0.34917 0.22632 -2.48484
HIS_556 -3.36365 0.05092 2.7702 -0.47388 0.01784 0.58599 0.9566 -1.51645 -0 -0 -0.13044 -0.91236 0 0 -0.56519 0 0 0.00993 0.05519 0.01949 0 2.51915 -0.16538 0 -0.45461 0.1852 0.25138 -0.16005
HIS_557 -6.08443 0.97814 5.0217 -0.63475 0.00928 0.67888 2.00747 -2.61236 -0 -0 -1.62304 -0.13553 0 0 -0.87962 0 0 0.0023 0.04964 0.06035 0 1.80473 -0.12858 0 -0.45461 0.35961 1.23407 -0.34676
HIS_558 -8.58217 1.40633 7.15206 -0.5204 0.0404 0.32059 3.21816 -3.64896 -0 -0 -1.25523 -1.11532 0 0 -1.71572 0 0 0.01056 0.03723 0.04339 0 2.59377 -0.06114 0 -0.45461 -0.10416 1.41753 -1.21769
SER_559 -3.69961 0.28646 3.36595 -0.02922 0.00136 0.04621 1.76874 -1.76226 -0.01196 -0.05827 -0.7889 -1.01128 0 0 -0.54579 0 0 0.03098 -0.07991 0.00198 0.16733 0 -0.22028 0.60444 -0.77834 -0.47619 0.84795 -2.34062
ALA_560 -5.12088 0.45837 3.02813 -0.02378 0 0 2.5355 -2.21758 -0.01738 -0.14151 -1.42939 -0.33816 0 0 -1.15031 0 0 0.01497 0.02344 0 0 0 0.09917 0 1.8394 -0.15986 1.15125 -1.44861
TRP_561 -8.84198 1.3305 2.91478 -1.29681 0.0973 0.4512 2.17134 -2.487 -0.01196 -0.05827 -1.59245 -0.35347 0 0 -0.48187 0 0 0.02005 -0.15741 0.00436 0 1.25406 -0.04043 0 1.6906 0.13332 1.21007 -4.04407
SER_562 -2.63736 0.18834 2.0924 -0.03376 0.00598 0.0594 0.57991 -1.1098 -0 -0 -0.22889 -0.97944 0 0 0 0 0 0.00728 0.0102 0.00043 0.51622 0 -0.1577 0.60184 -0.77834 -0.28601 0.7446 -1.40468
HIS_563 -6.7426 0.94025 6.57458 -0.53671 0.04095 0.40824 3.12405 -2.95255 -0.01738 -0.14151 -2.39807 -0.91355 0 0 -1.16599 0 0 0.00242 -0.01462 0.03512 0 1.56831 -0.063 0 -0.45461 -0.48973 1.0077 -2.18871
PRO_564 -4.01426 0.96486 3.3959 -0.06913 0 0.04267 1.41623 -1.47121 -0.00845 -0.05625 -0.81836 0.56589 0 0 0 0 0 0.00957 -0.18471 0.14001 0.22209 0 -0.87656 0 -2.4119 0.00793 1.17032 -1.97537
GLN_565 -5.79451 0.48294 5.14299 -0.38216 0.0708 0.26336 2.26583 -2.48673 -0 -0 -2.37242 -0.76259 0 0 -1.73117 0 0 0.01162 -0.14545 0.22021 0 3.70529 -0.06968 0 -0.18838 0.29245 0.42963 -1.048
PHE_566 -7.92257 1.78771 2.89807 -0.70605 0.10103 0.37544 2.59505 -2.2511 -0 -0 -1.3385 0.02263 0 0 0 0 0 0.00791 0.15072 0.11266 0 1.97099 -0.2142 0 1.0402 -0.2328 0.45896 -1.14386
GLU_567 -4.81532 0.3287 4.65859 -0.22164 0.03303 0.34046 1.36051 -1.85072 -0.00845 -0.05625 -1.70068 -0.61535 0 0 0 0 0 0.00534 -0.06352 0.05327 0 3.07131 -0.07827 0 -2.7348 -0.52561 0.50037 -2.31904
LYS:CtermProteinFull_568 -1.84403 0.1396 3.35489 -0.47912 0.24538 0.45162 1.47458 -1.33503 -0 -0 -2.18414 -0.28603 0 0 -1.10896 0 0 0.09958 0 0.0111 1.87017 0 0 0 -1.5107 -0.27653 0.28047 -1.09715
VRT_569 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 23.03 0 0 0 0 0 0 0 0 0 23.03
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 699060 DOMAINID 689493 MODEL 3 5UDD_1000
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 357.532
SSBOND     CYS A   37    CYS A  439                                       2.03  
SSBOND     CYS A   69    CYS A  212                                       2.09  
SSBOND     CYS A  155    CYS A  290                                       2.02  
SSBOND     CYS A  313    CYS A  343                                       2.11  
SSBOND     CYS A  322    CYS A  333                                       2.08  
SSBOND     CYS A  358    CYS A  367                                       2.04  
SSBOND     CYS A  382    CYS A  393                                       2.02  
SSBOND     CYS A  416    CYS A  422                                       2.05  
ATOM      1  N   MET A   1     -17.282  14.024  56.378  1.00 26.780          N  
ATOM      2  CA  MET A   1     -17.612  15.241  57.116  1.00 26.550          C  
ATOM      3  C   MET A   1     -19.117  15.489  57.155  1.00 26.990          C  
ATOM      4  O   MET A   1     -19.741  15.886  56.166  1.00 27.260          O  
ATOM      5  CB  MET A   1     -16.869  16.440  56.531  1.00 37.260          C  
ATOM      6  CG  MET A   1     -17.166  17.777  57.240  1.00 37.260          C  
ATOM      7  SD  MET A   1     -16.653  17.819  58.955  1.00 37.260          S  
ATOM      8  CE  MET A   1     -14.887  18.025  58.810  1.00 37.260          C  
ATOM      9 1H   MET A   1     -16.314  13.785  56.537  1.00 32.140          H  
ATOM     10 2H   MET A   1     -17.869  13.269  56.706  1.00 32.140          H  
ATOM     11 3H   MET A   1     -17.439  14.162  55.390  1.00 32.140          H  
ATOM     12  HA  MET A   1     -17.284  15.109  58.148  1.00 31.860          H  
ATOM     13 1HB  MET A   1     -15.801  16.257  56.568  1.00 44.710          H  
ATOM     14 2HB  MET A   1     -17.135  16.542  55.490  1.00 44.710          H  
ATOM     15 1HG  MET A   1     -16.660  18.585  56.720  1.00 44.710          H  
ATOM     16 2HG  MET A   1     -18.221  17.985  57.198  1.00 44.710          H  
ATOM     17 1HE  MET A   1     -14.446  18.073  59.806  1.00 44.710          H  
ATOM     18 2HE  MET A   1     -14.453  17.189  58.268  1.00 44.710          H  
ATOM     19 3HE  MET A   1     -14.671  18.953  58.277  1.00 44.710          H  
ATOM     20  N   GLU A   2     -19.687  15.308  58.341  1.00 27.140          N  
ATOM     21  CA  GLU A   2     -21.123  15.442  58.611  1.00 27.640          C  
ATOM     22  C   GLU A   2     -21.656  16.866  58.473  1.00 27.700          C  
ATOM     23  O   GLU A   2     -22.863  17.091  58.472  1.00 27.710          O  
ATOM     24  CB  GLU A   2     -21.441  14.911  60.018  1.00 38.500          C  
ATOM     25  CG  GLU A   2     -20.848  15.722  61.199  1.00 38.500          C  
ATOM     26  CD  GLU A   2     -19.429  15.334  61.561  1.00 38.500          C  
ATOM     27  OE1 GLU A   2     -18.751  14.760  60.728  1.00 38.500          O  
ATOM     28  OE2 GLU A   2     -19.024  15.610  62.662  1.00 38.500          O  
ATOM     29  H   GLU A   2     -19.099  15.013  59.128  1.00 32.570          H  
ATOM     30  HA  GLU A   2     -21.656  14.822  57.889  1.00 33.170          H  
ATOM     31 1HB  GLU A   2     -22.523  14.883  60.152  1.00 46.200          H  
ATOM     32 2HB  GLU A   2     -21.080  13.887  60.105  1.00 46.200          H  
ATOM     33 1HG  GLU A   2     -20.874  16.781  60.974  1.00 46.200          H  
ATOM     34 2HG  GLU A   2     -21.483  15.563  62.068  1.00 46.200          H  
ATOM     35  N   LEU A   3     -20.755  17.826  58.385  1.00 27.820          N  
ATOM     36  CA  LEU A   3     -21.111  19.225  58.277  1.00 27.970          C  
ATOM     37  C   LEU A   3     -21.272  19.690  56.829  1.00 27.780          C  
ATOM     38  O   LEU A   3     -21.543  20.870  56.593  1.00 28.020          O  
ATOM     39  CB  LEU A   3     -20.023  20.078  58.942  1.00 39.100          C  
ATOM     40  CG  LEU A   3     -19.750  19.809  60.451  1.00 39.100          C  
ATOM     41  CD1 LEU A   3     -18.582  20.675  60.894  1.00 39.100          C  
ATOM     42  CD2 LEU A   3     -20.996  20.089  61.290  1.00 39.100          C  
ATOM     43  H   LEU A   3     -19.784  17.553  58.405  1.00 33.380          H  
ATOM     44  HA  LEU A   3     -22.066  19.378  58.772  1.00 33.560          H  
ATOM     45 1HB  LEU A   3     -19.094  19.932  58.402  1.00 46.920          H  
ATOM     46 2HB  LEU A   3     -20.306  21.125  58.844  1.00 46.920          H  
ATOM     47  HG  LEU A   3     -19.458  18.766  60.586  1.00 46.920          H  
ATOM     48 1HD1 LEU A   3     -18.363  20.476  61.943  1.00 46.920          H  
ATOM     49 2HD1 LEU A   3     -17.704  20.441  60.293  1.00 46.920          H  
ATOM     50 3HD1 LEU A   3     -18.838  21.725  60.768  1.00 46.920          H  
ATOM     51 1HD2 LEU A   3     -20.773  19.893  62.339  1.00 46.920          H  
ATOM     52 2HD2 LEU A   3     -21.292  21.132  61.171  1.00 46.920          H  
ATOM     53 3HD2 LEU A   3     -21.813  19.443  60.981  1.00 46.920          H  
ATOM     54  N   LEU A   4     -21.083  18.799  55.856  1.00 27.440          N  
ATOM     55  CA  LEU A   4     -21.191  19.232  54.472  1.00 27.320          C  
ATOM     56  C   LEU A   4     -22.544  18.974  53.838  1.00 27.060          C  
ATOM     57  O   LEU A   4     -23.259  18.024  54.152  1.00 26.850          O  
ATOM     58  CB  LEU A   4     -20.141  18.547  53.600  1.00 38.300          C  
ATOM     59  CG  LEU A   4     -18.687  18.734  53.986  1.00 38.300          C  
ATOM     60  CD1 LEU A   4     -17.851  17.926  53.030  1.00 38.300          C  
ATOM     61  CD2 LEU A   4     -18.278  20.203  53.975  1.00 38.300          C  
ATOM     62  H   LEU A   4     -20.853  17.824  56.074  1.00 32.930          H  
ATOM     63  HA  LEU A   4     -21.034  20.306  54.439  1.00 32.780          H  
ATOM     64 1HB  LEU A   4     -20.339  17.473  53.616  1.00 45.960          H  
ATOM     65 2HB  LEU A   4     -20.251  18.896  52.577  1.00 45.960          H  
ATOM     66  HG  LEU A   4     -18.542  18.346  54.959  1.00 45.960          H  
ATOM     67 1HD1 LEU A   4     -16.828  18.016  53.303  1.00 45.960          H  
ATOM     68 2HD1 LEU A   4     -18.147  16.880  53.073  1.00 45.960          H  
ATOM     69 3HD1 LEU A   4     -17.988  18.290  52.014  1.00 45.960          H  
ATOM     70 1HD2 LEU A   4     -17.227  20.286  54.252  1.00 45.960          H  
ATOM     71 2HD2 LEU A   4     -18.421  20.610  52.987  1.00 45.960          H  
ATOM     72 3HD2 LEU A   4     -18.873  20.767  54.689  1.00 45.960          H  
ATOM     73  N   ILE A   5     -22.837  19.825  52.869  1.00 27.150          N  
ATOM     74  CA  ILE A   5     -23.999  19.766  51.995  1.00 26.990          C  
ATOM     75  C   ILE A   5     -23.494  19.681  50.562  1.00 26.560          C  
ATOM     76  O   ILE A   5     -24.130  20.164  49.625  1.00 26.150          O  
ATOM     77  CB  ILE A   5     -24.891  21.007  52.186  1.00 37.850          C  
ATOM     78  CG1 ILE A   5     -24.056  22.310  51.908  1.00 37.850          C  
ATOM     79  CG2 ILE A   5     -25.451  20.994  53.612  1.00 37.850          C  
ATOM     80  CD1 ILE A   5     -24.863  23.579  51.797  1.00 37.850          C  
ATOM     81  H   ILE A   5     -22.186  20.584  52.726  1.00 32.580          H  
ATOM     82  HA  ILE A   5     -24.575  18.868  52.218  1.00 32.390          H  
ATOM     83  HB  ILE A   5     -25.712  20.978  51.471  1.00 45.420          H  
ATOM     84 1HG1 ILE A   5     -23.335  22.442  52.710  1.00 45.420          H  
ATOM     85 2HG1 ILE A   5     -23.517  22.199  50.970  1.00 45.420          H  
ATOM     86 1HG2 ILE A   5     -26.100  21.846  53.773  1.00 45.420          H  
ATOM     87 2HG2 ILE A   5     -26.023  20.078  53.761  1.00 45.420          H  
ATOM     88 3HG2 ILE A   5     -24.632  21.025  54.330  1.00 45.420          H  
ATOM     89 1HD1 ILE A   5     -24.187  24.412  51.598  1.00 45.420          H  
ATOM     90 2HD1 ILE A   5     -25.572  23.483  50.974  1.00 45.420          H  
ATOM     91 3HD1 ILE A   5     -25.400  23.770  52.717  1.00 45.420          H  
ATOM     92  N   HIS A   6     -22.306  19.107  50.423  1.00 26.740          N  
ATOM     93  CA  HIS A   6     -21.602  19.016  49.163  1.00 26.480          C  
ATOM     94  C   HIS A   6     -21.128  17.603  48.865  1.00 26.070          C  
ATOM     95  O   HIS A   6     -20.919  16.797  49.769  1.00 25.700          O  
ATOM     96  CB  HIS A   6     -20.357  19.896  49.223  1.00 37.180          C  
ATOM     97  CG  HIS A   6     -20.598  21.349  49.497  1.00 37.180          C  
ATOM     98  ND1 HIS A   6     -21.006  22.240  48.529  1.00 37.180          N  
ATOM     99  CD2 HIS A   6     -20.470  22.063  50.640  1.00 37.180          C  
ATOM    100  CE1 HIS A   6     -21.115  23.443  49.072  1.00 37.180          C  
ATOM    101  NE2 HIS A   6     -20.794  23.358  50.349  1.00 37.180          N  
ATOM    102  H   HIS A   6     -21.878  18.710  51.245  1.00 32.090          H  
ATOM    103  HA  HIS A   6     -22.248  19.346  48.350  1.00 31.780          H  
ATOM    104 1HB  HIS A   6     -19.723  19.509  50.017  1.00 44.610          H  
ATOM    105 2HB  HIS A   6     -19.799  19.810  48.294  1.00 44.610          H  
ATOM    106  HD1 HIS A   6     -21.465  21.999  47.673  1.00 44.610          H  
ATOM    107  HD2 HIS A   6     -20.174  21.790  51.651  1.00 44.610          H  
ATOM    108  HE1 HIS A   6     -21.429  24.295  48.470  1.00 44.610          H  
ATOM    109  N   ARG A   7     -20.922  17.322  47.576  1.00 26.210          N  
ATOM    110  CA  ARG A   7     -20.354  16.047  47.142  1.00 25.940          C  
ATOM    111  C   ARG A   7     -18.831  16.024  47.319  1.00 25.040          C  
ATOM    112  O   ARG A   7     -18.238  14.960  47.509  1.00 24.720          O  
ATOM    113  CB  ARG A   7     -20.711  15.771  45.692  1.00 36.420          C  
ATOM    114  CG  ARG A   7     -22.187  15.475  45.456  1.00 36.420          C  
ATOM    115  CD  ARG A   7     -22.487  15.233  44.018  1.00 36.420          C  
ATOM    116  NE  ARG A   7     -23.899  14.909  43.803  1.00 36.420          N  
ATOM    117  CZ  ARG A   7     -24.902  15.806  43.629  1.00 36.420          C  
ATOM    118  NH1 ARG A   7     -24.661  17.104  43.649  1.00 36.420          N  
ATOM    119  NH2 ARG A   7     -26.138  15.372  43.440  1.00 36.420          N  
ATOM    120  H   ARG A   7     -21.159  18.020  46.887  1.00 31.450          H  
ATOM    121  HA  ARG A   7     -20.782  15.254  47.757  1.00 31.130          H  
ATOM    122 1HB  ARG A   7     -20.438  16.629  45.081  1.00 43.710          H  
ATOM    123 2HB  ARG A   7     -20.137  14.917  45.335  1.00 43.710          H  
ATOM    124 1HG  ARG A   7     -22.465  14.582  46.014  1.00 43.710          H  
ATOM    125 2HG  ARG A   7     -22.787  16.314  45.804  1.00 43.710          H  
ATOM    126 1HD  ARG A   7     -22.231  16.110  43.427  1.00 43.710          H  
ATOM    127 2HD  ARG A   7     -21.893  14.387  43.673  1.00 43.710          H  
ATOM    128  HE  ARG A   7     -24.145  13.927  43.778  1.00 43.710          H  
ATOM    129 1HH1 ARG A   7     -23.725  17.445  43.794  1.00 43.710          H  
ATOM    130 2HH1 ARG A   7     -25.418  17.761  43.518  1.00 43.710          H  
ATOM    131 1HH2 ARG A   7     -26.329  14.379  43.425  1.00 43.710          H  
ATOM    132 2HH2 ARG A   7     -26.893  16.029  43.310  1.00 43.710          H  
ATOM    133  N   SER A   8     -18.204  17.199  47.206  1.00 24.720          N  
ATOM    134  CA  SER A   8     -16.761  17.344  47.355  1.00 23.950          C  
ATOM    135  C   SER A   8     -16.390  17.215  48.825  1.00 23.000          C  
ATOM    136  O   SER A   8     -17.220  17.474  49.694  1.00 22.090          O  
ATOM    137  CB  SER A   8     -16.301  18.682  46.818  1.00 33.840          C  
ATOM    138  OG  SER A   8     -16.485  18.781  45.412  1.00 33.840          O  
ATOM    139  H   SER A   8     -18.746  18.025  47.024  1.00 29.660          H  
ATOM    140  HA  SER A   8     -16.266  16.546  46.801  1.00 28.740          H  
ATOM    141 1HB  SER A   8     -16.862  19.465  47.308  1.00 40.610          H  
ATOM    142 2HB  SER A   8     -15.258  18.833  47.079  1.00 40.610          H  
ATOM    143  HG  SER A   8     -17.399  19.064  45.296  1.00 40.610          H  
ATOM    144  N   SER A   9     -15.149  16.822  49.107  1.00 23.240          N  
ATOM    145  CA  SER A   9     -14.689  16.702  50.479  1.00 22.480          C  
ATOM    146  C   SER A   9     -14.374  18.039  51.140  1.00 21.410          C  
ATOM    147  O   SER A   9     -14.138  19.055  50.470  1.00 20.390          O  
ATOM    148  CB  SER A   9     -13.478  15.791  50.522  1.00 31.780          C  
ATOM    149  OG  SER A   9     -12.390  16.368  49.861  1.00 31.780          O  
ATOM    150  H   SER A   9     -14.507  16.600  48.361  1.00 27.890          H  
ATOM    151  HA  SER A   9     -15.487  16.229  51.055  1.00 26.980          H  
ATOM    152 1HB  SER A   9     -13.211  15.588  51.558  1.00 38.130          H  
ATOM    153 2HB  SER A   9     -13.727  14.838  50.055  1.00 38.130          H  
ATOM    154  HG  SER A   9     -11.672  15.727  49.926  1.00 38.130          H  
ATOM    155  N   ALA A  10     -14.319  17.995  52.476  1.00 21.700          N  
ATOM    156  CA  ALA A  10     -14.049  19.135  53.344  1.00 20.860          C  
ATOM    157  C   ALA A  10     -12.700  19.795  53.120  1.00 19.880          C  
ATOM    158  O   ALA A  10     -12.578  21.011  53.273  1.00 18.860          O  
ATOM    159  CB  ALA A  10     -14.151  18.706  54.791  1.00 29.540          C  
ATOM    160  H   ALA A  10     -14.521  17.106  52.913  1.00 26.040          H  
ATOM    161  HA  ALA A  10     -14.821  19.880  53.146  1.00 25.030          H  
ATOM    162 1HB  ALA A  10     -14.006  19.570  55.439  1.00 35.450          H  
ATOM    163 2HB  ALA A  10     -15.126  18.284  54.967  1.00 35.450          H  
ATOM    164 3HB  ALA A  10     -13.389  17.961  55.007  1.00 35.450          H  
ATOM    165  N   ILE A  11     -11.668  19.025  52.762  1.00 20.270          N  
ATOM    166  CA  ILE A  11     -10.340  19.621  52.611  1.00 19.550          C  
ATOM    167  C   ILE A  11     -10.312  20.680  51.537  1.00 18.720          C  
ATOM    168  O   ILE A  11      -9.839  21.800  51.764  1.00 17.700          O  
ATOM    169  CB  ILE A  11      -9.294  18.548  52.231  1.00 27.660          C  
ATOM    170  CG1 ILE A  11      -9.091  17.588  53.419  1.00 27.660          C  
ATOM    171  CG2 ILE A  11      -7.952  19.222  51.776  1.00 27.660          C  
ATOM    172  CD1 ILE A  11      -8.334  16.318  53.074  1.00 27.660          C  
ATOM    173  H   ILE A  11     -11.795  18.030  52.641  1.00 24.320          H  
ATOM    174  HA  ILE A  11     -10.057  20.083  53.557  1.00 23.460          H  
ATOM    175  HB  ILE A  11      -9.678  17.953  51.403  1.00 33.190          H  
ATOM    176 1HG1 ILE A  11      -8.545  18.112  54.203  1.00 33.190          H  
ATOM    177 2HG1 ILE A  11     -10.064  17.305  53.812  1.00 33.190          H  
ATOM    178 1HG2 ILE A  11      -7.231  18.464  51.496  1.00 33.190          H  
ATOM    179 2HG2 ILE A  11      -8.104  19.870  50.913  1.00 33.190          H  
ATOM    180 3HG2 ILE A  11      -7.551  19.816  52.599  1.00 33.190          H  
ATOM    181 1HD1 ILE A  11      -8.243  15.701  53.969  1.00 33.190          H  
ATOM    182 2HD1 ILE A  11      -8.879  15.765  52.308  1.00 33.190          H  
ATOM    183 3HD1 ILE A  11      -7.339  16.551  52.707  1.00 33.190          H  
ATOM    184  N   PHE A  12     -10.835  20.322  50.379  1.00 19.230          N  
ATOM    185  CA  PHE A  12     -10.833  21.205  49.243  1.00 18.610          C  
ATOM    186  C   PHE A  12     -11.841  22.286  49.436  1.00 17.650          C  
ATOM    187  O   PHE A  12     -11.557  23.441  49.156  1.00 16.700          O  
ATOM    188  CB  PHE A  12     -11.136  20.421  47.988  1.00 26.300          C  
ATOM    189  CG  PHE A  12     -10.027  19.528  47.675  1.00 26.300          C  
ATOM    190  CD1 PHE A  12     -10.064  18.236  48.137  1.00 26.300          C  
ATOM    191  CD2 PHE A  12      -8.929  19.952  46.952  1.00 26.300          C  
ATOM    192  CE1 PHE A  12      -9.052  17.384  47.893  1.00 26.300          C  
ATOM    193  CE2 PHE A  12      -7.904  19.073  46.712  1.00 26.300          C  
ATOM    194  CZ  PHE A  12      -7.976  17.806  47.181  1.00 26.300          C  
ATOM    195  H   PHE A  12     -11.211  19.390  50.304  1.00 23.080          H  
ATOM    196  HA  PHE A  12      -9.847  21.660  49.152  1.00 22.330          H  
ATOM    197 1HB  PHE A  12     -12.043  19.829  48.131  1.00 31.560          H  
ATOM    198 2HB  PHE A  12     -11.302  21.105  47.153  1.00 31.560          H  
ATOM    199  HD1 PHE A  12     -10.918  17.902  48.710  1.00 31.560          H  
ATOM    200  HD2 PHE A  12      -8.879  20.982  46.581  1.00 31.560          H  
ATOM    201  HE1 PHE A  12      -9.094  16.362  48.266  1.00 31.560          H  
ATOM    202  HE2 PHE A  12      -7.032  19.365  46.154  1.00 31.560          H  
ATOM    203  HZ  PHE A  12      -7.172  17.122  46.981  1.00 31.560          H  
ATOM    204  N   LEU A  13     -13.017  21.951  49.956  1.00 17.980          N  
ATOM    205  CA  LEU A  13     -14.003  22.989  50.127  1.00 17.240          C  
ATOM    206  C   LEU A  13     -13.497  24.043  51.090  1.00 16.240          C  
ATOM    207  O   LEU A  13     -13.540  25.232  50.798  1.00 15.310          O  
ATOM    208  CB  LEU A  13     -15.285  22.354  50.661  1.00 24.430          C  
ATOM    209  CG  LEU A  13     -16.054  21.460  49.677  1.00 24.430          C  
ATOM    210  CD1 LEU A  13     -17.041  20.685  50.434  1.00 24.430          C  
ATOM    211  CD2 LEU A  13     -16.788  22.311  48.636  1.00 24.430          C  
ATOM    212  H   LEU A  13     -13.254  20.981  50.190  1.00 21.580          H  
ATOM    213  HA  LEU A  13     -14.182  23.460  49.164  1.00 20.690          H  
ATOM    214 1HB  LEU A  13     -15.024  21.740  51.518  1.00 29.320          H  
ATOM    215 2HB  LEU A  13     -15.955  23.135  50.995  1.00 29.320          H  
ATOM    216  HG  LEU A  13     -15.366  20.778  49.181  1.00 29.320          H  
ATOM    217 1HD1 LEU A  13     -17.570  20.047  49.755  1.00 29.320          H  
ATOM    218 2HD1 LEU A  13     -16.534  20.073  51.173  1.00 29.320          H  
ATOM    219 3HD1 LEU A  13     -17.720  21.359  50.923  1.00 29.320          H  
ATOM    220 1HD2 LEU A  13     -17.343  21.666  47.964  1.00 29.320          H  
ATOM    221 2HD2 LEU A  13     -17.485  22.982  49.141  1.00 29.320          H  
ATOM    222 3HD2 LEU A  13     -16.078  22.896  48.057  1.00 29.320          H  
ATOM    223  N   THR A  14     -12.858  23.640  52.183  1.00 16.510          N  
ATOM    224  CA  THR A  14     -12.392  24.636  53.127  1.00 15.740          C  
ATOM    225  C   THR A  14     -11.381  25.576  52.492  1.00 14.840          C  
ATOM    226  O   THR A  14     -11.534  26.801  52.556  1.00 13.880          O  
ATOM    227  CB  THR A  14     -11.726  23.970  54.350  1.00 22.340          C  
ATOM    228  OG1 THR A  14     -12.677  23.135  55.024  1.00 22.340          O  
ATOM    229  CG2 THR A  14     -11.224  25.054  55.324  1.00 22.340          C  
ATOM    230  H   THR A  14     -12.762  22.651  52.416  1.00 19.810          H  
ATOM    231  HA  THR A  14     -13.246  25.224  53.460  1.00 18.890          H  
ATOM    232  HB  THR A  14     -10.885  23.353  54.020  1.00 26.810          H  
ATOM    233  HG1 THR A  14     -12.820  22.326  54.482  1.00 26.810          H  
ATOM    234 1HG2 THR A  14     -10.763  24.573  56.184  1.00 26.810          H  
ATOM    235 2HG2 THR A  14     -10.489  25.693  54.838  1.00 26.810          H  
ATOM    236 3HG2 THR A  14     -12.066  25.660  55.653  1.00 26.810          H  
ATOM    237  N   LEU A  15     -10.365  25.016  51.838  1.00 15.240          N  
ATOM    238  CA  LEU A  15      -9.330  25.859  51.278  1.00 14.600          C  
ATOM    239  C   LEU A  15      -9.809  26.663  50.075  1.00 13.830          C  
ATOM    240  O   LEU A  15      -9.549  27.870  49.990  1.00 12.900          O  
ATOM    241  CB  LEU A  15      -8.160  24.969  50.858  1.00 20.700          C  
ATOM    242  CG  LEU A  15      -7.393  24.248  51.989  1.00 20.700          C  
ATOM    243  CD1 LEU A  15      -6.453  23.242  51.361  1.00 20.700          C  
ATOM    244  CD2 LEU A  15      -6.599  25.256  52.828  1.00 20.700          C  
ATOM    245  H   LEU A  15     -10.295  23.993  51.794  1.00 18.290          H  
ATOM    246  HA  LEU A  15      -9.015  26.564  52.040  1.00 17.520          H  
ATOM    247 1HB  LEU A  15      -8.537  24.204  50.173  1.00 24.840          H  
ATOM    248 2HB  LEU A  15      -7.445  25.582  50.329  1.00 24.840          H  
ATOM    249  HG  LEU A  15      -8.099  23.709  52.623  1.00 24.840          H  
ATOM    250 1HD1 LEU A  15      -5.918  22.712  52.142  1.00 24.840          H  
ATOM    251 2HD1 LEU A  15      -7.022  22.527  50.763  1.00 24.840          H  
ATOM    252 3HD1 LEU A  15      -5.745  23.763  50.720  1.00 24.840          H  
ATOM    253 1HD2 LEU A  15      -6.057  24.724  53.608  1.00 24.840          H  
ATOM    254 2HD2 LEU A  15      -5.889  25.781  52.182  1.00 24.840          H  
ATOM    255 3HD2 LEU A  15      -7.265  25.975  53.292  1.00 24.840          H  
ATOM    256  N   ALA A  16     -10.525  26.013  49.154  1.00 14.300          N  
ATOM    257  CA  ALA A  16     -11.016  26.670  47.956  1.00 13.850          C  
ATOM    258  C   ALA A  16     -12.027  27.746  48.286  1.00 12.870          C  
ATOM    259  O   ALA A  16     -11.979  28.822  47.696  1.00 12.130          O  
ATOM    260  CB  ALA A  16     -11.637  25.667  47.019  1.00 19.570          C  
ATOM    261  H   ALA A  16     -10.729  25.022  49.267  1.00 17.160          H  
ATOM    262  HA  ALA A  16     -10.165  27.132  47.457  1.00 16.620          H  
ATOM    263 1HB  ALA A  16     -11.975  26.161  46.113  1.00 23.480          H  
ATOM    264 2HB  ALA A  16     -10.901  24.904  46.762  1.00 23.480          H  
ATOM    265 3HB  ALA A  16     -12.490  25.189  47.504  1.00 23.480          H  
ATOM    266  N   ILE A  17     -12.932  27.487  49.236  1.00 12.980          N  
ATOM    267  CA  ILE A  17     -13.927  28.476  49.604  1.00 12.280          C  
ATOM    268  C   ILE A  17     -13.249  29.663  50.238  1.00 11.300          C  
ATOM    269  O   ILE A  17     -13.571  30.803  49.894  1.00 10.400          O  
ATOM    270  CB  ILE A  17     -15.038  27.913  50.515  1.00 17.470          C  
ATOM    271  CG1 ILE A  17     -15.915  26.879  49.705  1.00 17.470          C  
ATOM    272  CG2 ILE A  17     -15.886  29.059  51.028  1.00 17.470          C  
ATOM    273  CD1 ILE A  17     -16.878  26.027  50.563  1.00 17.470          C  
ATOM    274  H   ILE A  17     -12.960  26.583  49.709  1.00 15.580          H  
ATOM    275  HA  ILE A  17     -14.413  28.820  48.698  1.00 14.740          H  
ATOM    276  HB  ILE A  17     -14.594  27.389  51.360  1.00 20.970          H  
ATOM    277 1HG1 ILE A  17     -16.501  27.424  48.967  1.00 20.970          H  
ATOM    278 2HG1 ILE A  17     -15.243  26.200  49.177  1.00 20.970          H  
ATOM    279 1HG2 ILE A  17     -16.670  28.687  51.673  1.00 20.970          H  
ATOM    280 2HG2 ILE A  17     -15.274  29.750  51.600  1.00 20.970          H  
ATOM    281 3HG2 ILE A  17     -16.329  29.584  50.181  1.00 20.970          H  
ATOM    282 1HD1 ILE A  17     -17.426  25.342  49.917  1.00 20.970          H  
ATOM    283 2HD1 ILE A  17     -16.302  25.459  51.289  1.00 20.970          H  
ATOM    284 3HD1 ILE A  17     -17.588  26.660  51.084  1.00 20.970          H  
ATOM    285  N   ASN A  18     -12.310  29.434  51.160  1.00 11.590          N  
ATOM    286  CA  ASN A  18     -11.652  30.576  51.749  1.00 10.900          C  
ATOM    287  C   ASN A  18     -10.961  31.387  50.657  1.00 10.020          C  
ATOM    288  O   ASN A  18     -11.070  32.614  50.651  1.00  9.200          O  
ATOM    289  CB  ASN A  18     -10.640  30.130  52.786  1.00 15.540          C  
ATOM    290  CG  ASN A  18     -11.273  29.614  54.056  1.00 15.540          C  
ATOM    291  OD1 ASN A  18     -12.448  29.874  54.349  1.00 15.540          O  
ATOM    292  ND2 ASN A  18     -10.505  28.884  54.828  1.00 15.540          N  
ATOM    293  H   ASN A  18     -12.070  28.486  51.470  1.00 13.910          H  
ATOM    294  HA  ASN A  18     -12.401  31.212  52.218  1.00 13.080          H  
ATOM    295 1HB  ASN A  18     -10.025  29.332  52.359  1.00 18.640          H  
ATOM    296 2HB  ASN A  18      -9.978  30.961  53.029  1.00 18.640          H  
ATOM    297 1HD2 ASN A  18     -10.866  28.517  55.683  1.00 18.640          H  
ATOM    298 2HD2 ASN A  18      -9.563  28.693  54.560  1.00 18.640          H  
ATOM    299  N   ALA A  19     -10.311  30.709  49.696  1.00 10.340          N  
ATOM    300  CA  ALA A  19      -9.645  31.399  48.600  1.00  9.780          C  
ATOM    301  C   ALA A  19     -10.628  32.208  47.753  1.00  8.890          C  
ATOM    302  O   ALA A  19     -10.304  33.313  47.325  1.00  8.220          O  
ATOM    303  CB  ALA A  19      -8.915  30.398  47.721  1.00 13.920          C  
ATOM    304  H   ALA A  19     -10.228  29.688  49.755  1.00 12.410          H  
ATOM    305  HA  ALA A  19      -8.924  32.091  49.032  1.00 11.740          H  
ATOM    306 1HB  ALA A  19      -8.396  30.926  46.925  1.00 16.700          H  
ATOM    307 2HB  ALA A  19      -8.196  29.838  48.321  1.00 16.700          H  
ATOM    308 3HB  ALA A  19      -9.631  29.707  47.287  1.00 16.700          H  
ATOM    309  N   LEU A  20     -11.827  31.665  47.512  1.00  9.070          N  
ATOM    310  CA  LEU A  20     -12.855  32.366  46.747  1.00  8.560          C  
ATOM    311  C   LEU A  20     -13.389  33.603  47.467  1.00  7.710          C  
ATOM    312  O   LEU A  20     -13.664  34.621  46.826  1.00  7.060          O  
ATOM    313  CB  LEU A  20     -14.019  31.412  46.433  1.00 12.190          C  
ATOM    314  CG  LEU A  20     -13.732  30.262  45.410  1.00 12.190          C  
ATOM    315  CD1 LEU A  20     -14.890  29.267  45.439  1.00 12.190          C  
ATOM    316  CD2 LEU A  20     -13.574  30.836  44.000  1.00 12.190          C  
ATOM    317  H   LEU A  20     -12.001  30.707  47.825  1.00 10.880          H  
ATOM    318  HA  LEU A  20     -12.404  32.706  45.822  1.00 10.270          H  
ATOM    319 1HB  LEU A  20     -14.332  30.950  47.367  1.00 14.630          H  
ATOM    320 2HB  LEU A  20     -14.851  32.001  46.052  1.00 14.630          H  
ATOM    321  HG  LEU A  20     -12.824  29.748  45.681  1.00 14.630          H  
ATOM    322 1HD1 LEU A  20     -14.690  28.459  44.735  1.00 14.630          H  
ATOM    323 2HD1 LEU A  20     -14.988  28.853  46.438  1.00 14.630          H  
ATOM    324 3HD1 LEU A  20     -15.814  29.770  45.162  1.00 14.630          H  
ATOM    325 1HD2 LEU A  20     -13.380  30.021  43.304  1.00 14.630          H  
ATOM    326 2HD2 LEU A  20     -14.489  31.351  43.711  1.00 14.630          H  
ATOM    327 3HD2 LEU A  20     -12.744  31.532  43.964  1.00 14.630          H  
ATOM    328  N   TYR A  21     -13.545  33.518  48.790  1.00  7.970          N  
ATOM    329  CA  TYR A  21     -14.050  34.641  49.576  1.00  7.570          C  
ATOM    330  C   TYR A  21     -13.025  35.765  49.765  1.00  6.750          C  
ATOM    331  O   TYR A  21     -13.386  36.945  49.773  1.00  6.140          O  
ATOM    332  CB  TYR A  21     -14.507  34.175  50.961  1.00 10.760          C  
ATOM    333  CG  TYR A  21     -15.765  33.294  51.022  1.00 10.760          C  
ATOM    334  CD1 TYR A  21     -16.652  33.162  49.942  1.00 10.760          C  
ATOM    335  CD2 TYR A  21     -16.042  32.641  52.209  1.00 10.760          C  
ATOM    336  CE1 TYR A  21     -17.780  32.382  50.074  1.00 10.760          C  
ATOM    337  CE2 TYR A  21     -17.174  31.869  52.333  1.00 10.760          C  
ATOM    338  CZ  TYR A  21     -18.040  31.738  51.272  1.00 10.760          C  
ATOM    339  OH  TYR A  21     -19.168  30.962  51.396  1.00 10.760          O  
ATOM    340  H   TYR A  21     -13.354  32.619  49.246  1.00  9.560          H  
ATOM    341  HA  TYR A  21     -14.886  35.084  49.043  1.00  9.080          H  
ATOM    342 1HB  TYR A  21     -13.688  33.610  51.419  1.00 12.910          H  
ATOM    343 2HB  TYR A  21     -14.680  35.047  51.587  1.00 12.910          H  
ATOM    344  HD1 TYR A  21     -16.474  33.659  48.997  1.00 12.910          H  
ATOM    345  HD2 TYR A  21     -15.361  32.742  53.054  1.00 12.910          H  
ATOM    346  HE1 TYR A  21     -18.467  32.277  49.236  1.00 12.910          H  
ATOM    347  HE2 TYR A  21     -17.384  31.360  53.273  1.00 12.910          H  
ATOM    348  HH  TYR A  21     -19.210  30.596  52.283  1.00 12.910          H  
ATOM    349  N   LEU A  22     -11.760  35.409  49.947  1.00  7.020          N  
ATOM    350  CA  LEU A  22     -10.711  36.391  50.179  1.00  6.700          C  
ATOM    351  C   LEU A  22     -10.322  37.166  48.934  1.00  5.840          C  
ATOM    352  O   LEU A  22     -10.302  36.637  47.825  1.00  5.480          O  
ATOM    353  CB  LEU A  22      -9.461  35.684  50.716  1.00  9.510          C  
ATOM    354  CG  LEU A  22      -9.569  35.022  52.118  1.00  9.510          C  
ATOM    355  CD1 LEU A  22      -8.329  34.181  52.353  1.00  9.510          C  
ATOM    356  CD2 LEU A  22      -9.684  36.098  53.204  1.00  9.510          C  
ATOM    357  H   LEU A  22     -11.521  34.413  49.964  1.00  8.420          H  
ATOM    358  HA  LEU A  22     -11.076  37.108  50.906  1.00  8.040          H  
ATOM    359 1HB  LEU A  22      -9.207  34.892  50.007  1.00 11.410          H  
ATOM    360 2HB  LEU A  22      -8.638  36.399  50.729  1.00 11.410          H  
ATOM    361  HG  LEU A  22     -10.441  34.380  52.160  1.00 11.410          H  
ATOM    362 1HD1 LEU A  22      -8.393  33.704  53.328  1.00 11.410          H  
ATOM    363 2HD1 LEU A  22      -8.267  33.414  51.577  1.00 11.410          H  
ATOM    364 3HD1 LEU A  22      -7.442  34.813  52.314  1.00 11.410          H  
ATOM    365 1HD2 LEU A  22      -9.747  35.615  54.178  1.00 11.410          H  
ATOM    366 2HD2 LEU A  22      -8.805  36.743  53.175  1.00 11.410          H  
ATOM    367 3HD2 LEU A  22     -10.575  36.696  53.051  1.00 11.410          H  
ATOM    368  N   THR A  23      -9.952  38.427  49.124  1.00  5.830          N  
ATOM    369  CA  THR A  23      -9.425  39.214  48.026  1.00  5.500          C  
ATOM    370  C   THR A  23      -8.191  38.490  47.531  1.00  4.460          C  
ATOM    371  O   THR A  23      -7.332  38.117  48.334  1.00  4.400          O  
ATOM    372  CB  THR A  23      -9.056  40.647  48.474  1.00  7.830          C  
ATOM    373  OG1 THR A  23     -10.219  41.295  49.016  1.00  7.830          O  
ATOM    374  CG2 THR A  23      -8.543  41.454  47.282  1.00  7.830          C  
ATOM    375  H   THR A  23     -10.023  38.848  50.038  1.00  7.000          H  
ATOM    376  HA  THR A  23     -10.160  39.257  47.222  1.00  6.600          H  
ATOM    377  HB  THR A  23      -8.284  40.599  49.241  1.00  9.400          H  
ATOM    378  HG1 THR A  23      -9.959  42.123  49.435  1.00  9.400          H  
ATOM    379 1HG2 THR A  23      -8.293  42.461  47.612  1.00  9.400          H  
ATOM    380 2HG2 THR A  23      -7.653  40.986  46.864  1.00  9.400          H  
ATOM    381 3HG2 THR A  23      -9.317  41.505  46.519  1.00  9.400          H  
ATOM    382  N   SER A  24      -8.084  38.293  46.223  1.00  4.100          N  
ATOM    383  CA  SER A  24      -6.945  37.568  45.698  1.00  3.630          C  
ATOM    384  C   SER A  24      -6.593  37.920  44.269  1.00  2.850          C  
ATOM    385  O   SER A  24      -7.458  38.175  43.427  1.00  3.290          O  
ATOM    386  CB  SER A  24      -7.197  36.078  45.792  1.00  5.270          C  
ATOM    387  OG  SER A  24      -6.120  35.355  45.260  1.00  5.270          O  
ATOM    388  H   SER A  24      -8.809  38.620  45.604  1.00  4.920          H  
ATOM    389  HA  SER A  24      -6.081  37.805  46.318  1.00  4.360          H  
ATOM    390 1HB  SER A  24      -7.349  35.799  46.836  1.00  6.320          H  
ATOM    391 2HB  SER A  24      -8.111  35.828  45.254  1.00  6.320          H  
ATOM    392  HG  SER A  24      -6.342  34.429  45.393  1.00  6.320          H  
ATOM    393  N   SER A  25      -5.298  37.948  44.036  1.00  2.290          N  
ATOM    394  CA  SER A  25      -4.648  38.164  42.755  1.00  2.300          C  
ATOM    395  C   SER A  25      -3.203  37.897  43.058  1.00  1.660          C  
ATOM    396  O   SER A  25      -3.012  37.576  44.230  1.00  2.310          O  
ATOM    397  CB  SER A  25      -4.846  39.585  42.259  1.00  3.220          C  
ATOM    398  OG  SER A  25      -4.196  39.786  41.035  1.00  3.220          O  
ATOM    399  H   SER A  25      -4.705  37.720  44.821  1.00  2.750          H  
ATOM    400  HA  SER A  25      -5.010  37.447  42.017  1.00  2.760          H  
ATOM    401 1HB  SER A  25      -5.907  39.792  42.146  1.00  3.860          H  
ATOM    402 2HB  SER A  25      -4.451  40.281  42.999  1.00  3.860          H  
ATOM    403  HG  SER A  25      -4.393  40.692  40.780  1.00  3.860          H  
ATOM    404  N   GLN A  26      -2.569  37.160  42.168  1.00  1.000          N  
ATOM    405  CA  GLN A  26      -1.135  37.352  41.858  1.00  0.880          C  
ATOM    406  C   GLN A  26      -0.329  38.256  42.868  1.00  0.990          C  
ATOM    407  O   GLN A  26       0.544  39.025  42.461  1.00  1.750          O  
ATOM    408  CB  GLN A  26      -1.007  37.926  40.431  1.00  1.280          C  
ATOM    409  CG  GLN A  26       0.413  37.871  39.787  1.00  1.280          C  
ATOM    410  CD  GLN A  26       0.821  36.441  39.459  1.00  1.280          C  
ATOM    411  OE1 GLN A  26       0.172  35.810  38.608  1.00  1.280          O  
ATOM    412  NE2 GLN A  26       1.857  35.932  40.119  1.00  1.280          N  
ATOM    413  H   GLN A  26      -2.779  36.178  42.267  1.00  1.200          H  
ATOM    414  HA  GLN A  26      -0.669  36.367  41.866  1.00  1.060          H  
ATOM    415 1HB  GLN A  26      -1.690  37.394  39.771  1.00  1.540          H  
ATOM    416 2HB  GLN A  26      -1.322  38.972  40.441  1.00  1.540          H  
ATOM    417 1HG  GLN A  26       0.366  38.418  38.850  1.00  1.540          H  
ATOM    418 2HG  GLN A  26       1.187  38.296  40.399  1.00  1.540          H  
ATOM    419 1HE2 GLN A  26       2.180  34.999  39.931  1.00  1.540          H  
ATOM    420 2HE2 GLN A  26       2.331  36.490  40.807  1.00  1.540          H  
ATOM    421  N   ASN A  27      -0.552  38.157  44.166  1.00  0.720          N  
ATOM    422  CA  ASN A  27       0.147  39.024  45.090  1.00  0.630          C  
ATOM    423  C   ASN A  27       1.312  38.325  45.739  1.00  0.490          C  
ATOM    424  O   ASN A  27       1.151  37.645  46.750  1.00  0.710          O  
ATOM    425  CB  ASN A  27      -0.814  39.562  46.132  1.00  0.920          C  
ATOM    426  CG  ASN A  27      -1.892  40.465  45.533  1.00  0.920          C  
ATOM    427  OD1 ASN A  27      -1.625  41.295  44.653  1.00  0.920          O  
ATOM    428  ND2 ASN A  27      -3.105  40.319  46.016  1.00  0.920          N  
ATOM    429  H   ASN A  27      -1.263  37.521  44.508  1.00  0.860          H  
ATOM    430  HA  ASN A  27       0.553  39.871  44.536  1.00  0.760          H  
ATOM    431 1HB  ASN A  27      -1.303  38.726  46.631  1.00  1.100          H  
ATOM    432 2HB  ASN A  27      -0.259  40.119  46.887  1.00  1.100          H  
ATOM    433 1HD2 ASN A  27      -3.855  40.883  45.669  1.00  1.100          H  
ATOM    434 2HD2 ASN A  27      -3.279  39.641  46.731  1.00  1.100          H  
ATOM    435  N   ILE A  28       2.486  38.502  45.171  1.00  0.360          N  
ATOM    436  CA  ILE A  28       3.675  37.833  45.659  1.00  0.300          C  
ATOM    437  C   ILE A  28       4.527  38.821  46.438  1.00  0.260          C  
ATOM    438  O   ILE A  28       4.725  39.961  45.996  1.00  0.300          O  
ATOM    439  CB  ILE A  28       4.468  37.183  44.498  1.00  0.440          C  
ATOM    440  CG1 ILE A  28       3.534  36.177  43.694  1.00  0.440          C  
ATOM    441  CG2 ILE A  28       5.750  36.475  45.009  1.00  0.440          C  
ATOM    442  CD1 ILE A  28       2.910  35.037  44.514  1.00  0.440          C  
ATOM    443  H   ILE A  28       2.550  39.102  44.354  1.00  0.430          H  
ATOM    444  HA  ILE A  28       3.387  37.048  46.358  1.00  0.360          H  
ATOM    445  HB  ILE A  28       4.765  37.964  43.794  1.00  0.530          H  
ATOM    446 1HG1 ILE A  28       2.727  36.744  43.228  1.00  0.530          H  
ATOM    447 2HG1 ILE A  28       4.129  35.712  42.916  1.00  0.530          H  
ATOM    448 1HG2 ILE A  28       6.285  36.047  44.163  1.00  0.530          H  
ATOM    449 2HG2 ILE A  28       6.404  37.184  45.512  1.00  0.530          H  
ATOM    450 3HG2 ILE A  28       5.492  35.679  45.711  1.00  0.530          H  
ATOM    451 1HD1 ILE A  28       2.322  34.417  43.866  1.00  0.530          H  
ATOM    452 2HD1 ILE A  28       3.679  34.430  44.972  1.00  0.530          H  
ATOM    453 3HD1 ILE A  28       2.265  35.432  45.293  1.00  0.530          H  
ATOM    454  N   THR A  29       4.951  38.391  47.621  1.00  0.200          N  
ATOM    455  CA  THR A  29       5.814  39.178  48.502  1.00  0.210          C  
ATOM    456  C   THR A  29       7.096  38.413  48.755  1.00  0.190          C  
ATOM    457  O   THR A  29       7.065  37.233  49.098  1.00  0.250          O  
ATOM    458  CB  THR A  29       5.145  39.512  49.865  1.00  0.290          C  
ATOM    459  OG1 THR A  29       3.962  40.290  49.636  1.00  0.290          O  
ATOM    460  CG2 THR A  29       6.134  40.318  50.785  1.00  0.290          C  
ATOM    461  H   THR A  29       4.696  37.430  47.880  1.00  0.240          H  
ATOM    462  HA  THR A  29       6.072  40.110  48.005  1.00  0.250          H  
ATOM    463  HB  THR A  29       4.864  38.587  50.368  1.00  0.350          H  
ATOM    464  HG1 THR A  29       3.295  39.725  49.234  1.00  0.350          H  
ATOM    465 1HG2 THR A  29       5.643  40.547  51.728  1.00  0.350          H  
ATOM    466 2HG2 THR A  29       7.030  39.734  50.991  1.00  0.350          H  
ATOM    467 3HG2 THR A  29       6.423  41.241  50.298  1.00  0.350          H  
ATOM    468  N   GLU A  30       8.227  39.070  48.591  1.00  0.160          N  
ATOM    469  CA  GLU A  30       9.499  38.415  48.815  1.00  0.150          C  
ATOM    470  C   GLU A  30      10.317  39.118  49.863  1.00  0.140          C  
ATOM    471  O   GLU A  30      10.539  40.332  49.798  1.00  0.190          O  
ATOM    472  CB  GLU A  30      10.296  38.317  47.519  1.00  0.210          C  
ATOM    473  CG  GLU A  30      11.638  37.625  47.630  1.00  0.210          C  
ATOM    474  CD  GLU A  30      12.277  37.512  46.310  1.00  0.210          C  
ATOM    475  OE1 GLU A  30      11.608  37.082  45.385  1.00  0.210          O  
ATOM    476  OE2 GLU A  30      13.422  37.884  46.188  1.00  0.210          O  
ATOM    477  H   GLU A  30       8.194  40.049  48.309  1.00  0.190          H  
ATOM    478  HA  GLU A  30       9.311  37.413  49.179  1.00  0.180          H  
ATOM    479 1HB  GLU A  30       9.707  37.775  46.776  1.00  0.260          H  
ATOM    480 2HB  GLU A  30      10.476  39.317  47.133  1.00  0.260          H  
ATOM    481 1HG  GLU A  30      12.295  38.200  48.287  1.00  0.260          H  
ATOM    482 2HG  GLU A  30      11.508  36.636  48.065  1.00  0.260          H  
ATOM    483  N   GLU A  31      10.764  38.333  50.830  1.00  0.120          N  
ATOM    484  CA  GLU A  31      11.589  38.849  51.907  1.00  0.130          C  
ATOM    485  C   GLU A  31      13.038  38.413  51.750  1.00  0.180          C  
ATOM    486  O   GLU A  31      13.318  37.229  51.569  1.00  0.360          O  
ATOM    487  CB  GLU A  31      11.066  38.341  53.253  1.00  0.180          C  
ATOM    488  CG  GLU A  31       9.680  38.818  53.646  1.00  0.180          C  
ATOM    489  CD  GLU A  31       9.204  38.223  54.954  1.00  0.180          C  
ATOM    490  OE1 GLU A  31       9.728  37.199  55.353  1.00  0.180          O  
ATOM    491  OE2 GLU A  31       8.319  38.781  55.549  1.00  0.180          O  
ATOM    492  H   GLU A  31      10.497  37.341  50.791  1.00  0.140          H  
ATOM    493  HA  GLU A  31      11.554  39.937  51.894  1.00  0.160          H  
ATOM    494 1HB  GLU A  31      11.057  37.251  53.247  1.00  0.210          H  
ATOM    495 2HB  GLU A  31      11.747  38.669  54.036  1.00  0.210          H  
ATOM    496 1HG  GLU A  31       9.718  39.889  53.755  1.00  0.210          H  
ATOM    497 2HG  GLU A  31       8.971  38.581  52.852  1.00  0.210          H  
ATOM    498  N   PHE A  32      13.970  39.354  51.867  1.00  0.150          N  
ATOM    499  CA  PHE A  32      15.398  39.017  51.814  1.00  0.210          C  
ATOM    500  C   PHE A  32      16.064  39.267  53.140  1.00  0.210          C  
ATOM    501  O   PHE A  32      15.985  40.362  53.694  1.00  0.250          O  
ATOM    502  CB  PHE A  32      16.158  39.791  50.745  1.00  0.270          C  
ATOM    503  CG  PHE A  32      17.672  39.534  50.816  1.00  0.270          C  
ATOM    504  CD1 PHE A  32      18.272  38.395  50.311  1.00  0.270          C  
ATOM    505  CD2 PHE A  32      18.490  40.459  51.424  1.00  0.270          C  
ATOM    506  CE1 PHE A  32      19.624  38.211  50.409  1.00  0.270          C  
ATOM    507  CE2 PHE A  32      19.840  40.275  51.511  1.00  0.270          C  
ATOM    508  CZ  PHE A  32      20.404  39.157  51.006  1.00  0.270          C  
ATOM    509  H   PHE A  32      13.663  40.325  51.992  1.00  0.180          H  
ATOM    510  HA  PHE A  32      15.501  37.959  51.593  1.00  0.250          H  
ATOM    511 1HB  PHE A  32      15.803  39.492  49.759  1.00  0.320          H  
ATOM    512 2HB  PHE A  32      15.978  40.857  50.853  1.00  0.320          H  
ATOM    513  HD1 PHE A  32      17.681  37.645  49.843  1.00  0.320          H  
ATOM    514  HD2 PHE A  32      18.045  41.338  51.841  1.00  0.320          H  
ATOM    515  HE1 PHE A  32      20.076  37.306  50.010  1.00  0.320          H  
ATOM    516  HE2 PHE A  32      20.468  41.023  51.991  1.00  0.320          H  
ATOM    517  HZ  PHE A  32      21.469  39.022  51.086  1.00  0.320          H  
ATOM    518  N   TYR A  33      16.754  38.254  53.634  1.00  0.200          N  
ATOM    519  CA  TYR A  33      17.427  38.330  54.915  1.00  0.200          C  
ATOM    520  C   TYR A  33      18.935  38.450  54.784  1.00  0.200          C  
ATOM    521  O   TYR A  33      19.650  37.486  54.456  1.00  0.200          O  
ATOM    522  CB  TYR A  33      17.010  37.132  55.766  1.00  0.280          C  
ATOM    523  CG  TYR A  33      15.543  37.200  56.161  1.00  0.280          C  
ATOM    524  CD1 TYR A  33      14.549  36.747  55.297  1.00  0.280          C  
ATOM    525  CD2 TYR A  33      15.196  37.721  57.393  1.00  0.280          C  
ATOM    526  CE1 TYR A  33      13.222  36.836  55.674  1.00  0.280          C  
ATOM    527  CE2 TYR A  33      13.872  37.803  57.767  1.00  0.280          C  
ATOM    528  CZ  TYR A  33      12.886  37.375  56.915  1.00  0.280          C  
ATOM    529  OH  TYR A  33      11.561  37.482  57.305  1.00  0.280          O  
ATOM    530  H   TYR A  33      16.794  37.393  53.087  1.00  0.240          H  
ATOM    531  HA  TYR A  33      17.092  39.230  55.421  1.00  0.240          H  
ATOM    532 1HB  TYR A  33      17.177  36.206  55.208  1.00  0.340          H  
ATOM    533 2HB  TYR A  33      17.613  37.088  56.673  1.00  0.340          H  
ATOM    534  HD1 TYR A  33      14.810  36.329  54.324  1.00  0.340          H  
ATOM    535  HD2 TYR A  33      15.973  38.074  58.072  1.00  0.340          H  
ATOM    536  HE1 TYR A  33      12.442  36.486  55.003  1.00  0.340          H  
ATOM    537  HE2 TYR A  33      13.606  38.218  58.737  1.00  0.340          H  
ATOM    538  HH  TYR A  33      10.962  37.262  56.557  1.00  0.340          H  
ATOM    539  N   GLN A  34      19.424  39.644  55.118  1.00  0.210          N  
ATOM    540  CA  GLN A  34      20.831  39.989  55.000  1.00  0.220          C  
ATOM    541  C   GLN A  34      21.739  39.126  55.849  1.00  0.230          C  
ATOM    542  O   GLN A  34      22.850  38.797  55.431  1.00  0.230          O  
ATOM    543  CB  GLN A  34      21.018  41.450  55.394  1.00  0.300          C  
ATOM    544  CG  GLN A  34      22.425  41.973  55.270  1.00  0.300          C  
ATOM    545  CD  GLN A  34      22.936  41.980  53.877  1.00  0.300          C  
ATOM    546  OE1 GLN A  34      22.321  42.577  52.973  1.00  0.300          O  
ATOM    547  NE2 GLN A  34      24.066  41.338  53.688  1.00  0.300          N  
ATOM    548  H   GLN A  34      18.772  40.387  55.406  1.00  0.250          H  
ATOM    549  HA  GLN A  34      21.129  39.858  53.964  1.00  0.260          H  
ATOM    550 1HB  GLN A  34      20.355  42.079  54.798  1.00  0.360          H  
ATOM    551 2HB  GLN A  34      20.723  41.571  56.434  1.00  0.360          H  
ATOM    552 1HG  GLN A  34      22.432  42.999  55.633  1.00  0.360          H  
ATOM    553 2HG  GLN A  34      23.097  41.370  55.882  1.00  0.360          H  
ATOM    554 1HE2 GLN A  34      24.482  41.321  52.766  1.00  0.360          H  
ATOM    555 2HE2 GLN A  34      24.514  40.871  54.453  1.00  0.360          H  
ATOM    556  N   SER A  35      21.286  38.744  57.037  1.00  0.250          N  
ATOM    557  CA  SER A  35      22.132  37.948  57.896  1.00  0.290          C  
ATOM    558  C   SER A  35      22.386  36.538  57.343  1.00  0.280          C  
ATOM    559  O   SER A  35      23.447  35.950  57.584  1.00  0.360          O  
ATOM    560  CB  SER A  35      21.537  37.868  59.287  1.00  0.390          C  
ATOM    561  OG  SER A  35      20.317  37.191  59.286  1.00  0.390          O  
ATOM    562  H   SER A  35      20.366  39.009  57.349  1.00  0.300          H  
ATOM    563  HA  SER A  35      23.075  38.470  57.983  1.00  0.350          H  
ATOM    564 1HB  SER A  35      22.239  37.351  59.945  1.00  0.470          H  
ATOM    565 2HB  SER A  35      21.405  38.872  59.684  1.00  0.470          H  
ATOM    566  HG  SER A  35      20.055  37.119  60.210  1.00  0.470          H  
ATOM    567  N   THR A  36      21.475  35.996  56.517  1.00  0.230          N  
ATOM    568  CA  THR A  36      21.659  34.626  56.050  1.00  0.220          C  
ATOM    569  C   THR A  36      21.944  34.533  54.564  1.00  0.200          C  
ATOM    570  O   THR A  36      22.353  33.478  54.079  1.00  0.210          O  
ATOM    571  CB  THR A  36      20.435  33.751  56.384  1.00  0.310          C  
ATOM    572  OG1 THR A  36      19.244  34.258  55.727  1.00  0.310          O  
ATOM    573  CG2 THR A  36      20.212  33.739  57.890  1.00  0.310          C  
ATOM    574  H   THR A  36      20.625  36.487  56.233  1.00  0.280          H  
ATOM    575  HA  THR A  36      22.514  34.199  56.574  1.00  0.260          H  
ATOM    576  HB  THR A  36      20.621  32.755  56.050  1.00  0.370          H  
ATOM    577  HG1 THR A  36      19.119  33.836  54.853  1.00  0.370          H  
ATOM    578 1HG2 THR A  36      19.356  33.105  58.118  1.00  0.370          H  
ATOM    579 2HG2 THR A  36      21.092  33.346  58.382  1.00  0.370          H  
ATOM    580 3HG2 THR A  36      20.019  34.745  58.241  1.00  0.370          H  
ATOM    581  N   CYS A  37      21.776  35.654  53.854  1.00  0.190          N  
ATOM    582  CA  CYS A  37      21.970  35.748  52.414  1.00  0.190          C  
ATOM    583  C   CYS A  37      21.016  34.811  51.688  1.00  0.170          C  
ATOM    584  O   CYS A  37      21.418  33.986  50.857  1.00  0.180          O  
ATOM    585  CB  CYS A  37      23.412  35.447  52.028  1.00  0.270          C  
ATOM    586  SG  CYS A  37      23.811  35.761  50.302  1.00  0.270          S  
ATOM    587  H   CYS A  37      21.404  36.464  54.329  1.00  0.230          H  
ATOM    588  HA  CYS A  37      21.737  36.773  52.115  1.00  0.230          H  
ATOM    589 1HB  CYS A  37      24.076  36.039  52.642  1.00  0.320          H  
ATOM    590 2HB  CYS A  37      23.636  34.399  52.224  1.00  0.320          H  
ATOM    591  N   SER A  38      19.748  34.974  52.024  1.00  0.150          N  
ATOM    592  CA  SER A  38      18.683  34.179  51.446  1.00  0.130          C  
ATOM    593  C   SER A  38      17.392  34.959  51.341  1.00  0.140          C  
ATOM    594  O   SER A  38      17.189  35.946  52.050  1.00  0.200          O  
ATOM    595  CB  SER A  38      18.452  32.942  52.279  1.00  0.190          C  
ATOM    596  OG  SER A  38      17.976  33.264  53.568  1.00  0.190          O  
ATOM    597  H   SER A  38      19.549  35.680  52.741  1.00  0.180          H  
ATOM    598  HA  SER A  38      18.980  33.886  50.443  1.00  0.160          H  
ATOM    599 1HB  SER A  38      17.742  32.315  51.777  1.00  0.230          H  
ATOM    600 2HB  SER A  38      19.385  32.389  52.358  1.00  0.230          H  
ATOM    601  HG  SER A  38      17.072  33.596  53.443  1.00  0.230          H  
ATOM    602  N   ALA A  39      16.483  34.476  50.505  1.00  0.120          N  
ATOM    603  CA  ALA A  39      15.190  35.126  50.354  1.00  0.130          C  
ATOM    604  C   ALA A  39      14.063  34.139  50.212  1.00  0.110          C  
ATOM    605  O   ALA A  39      14.236  33.041  49.681  1.00  0.110          O  
ATOM    606  CB  ALA A  39      15.162  36.026  49.124  1.00  0.180          C  
ATOM    607  H   ALA A  39      16.725  33.646  49.959  1.00  0.140          H  
ATOM    608  HA  ALA A  39      15.018  35.702  51.251  1.00  0.160          H  
ATOM    609 1HB  ALA A  39      14.188  36.514  49.062  1.00  0.210          H  
ATOM    610 2HB  ALA A  39      15.914  36.768  49.190  1.00  0.210          H  
ATOM    611 3HB  ALA A  39      15.320  35.431  48.228  1.00  0.210          H  
ATOM    612  N   VAL A  40      12.888  34.541  50.680  1.00  0.120          N  
ATOM    613  CA  VAL A  40      11.722  33.698  50.530  1.00  0.110          C  
ATOM    614  C   VAL A  40      10.580  34.404  49.835  1.00  0.100          C  
ATOM    615  O   VAL A  40      10.067  35.416  50.328  1.00  0.110          O  
ATOM    616  CB  VAL A  40      11.223  33.192  51.890  1.00  0.160          C  
ATOM    617  CG1 VAL A  40       9.996  32.321  51.688  1.00  0.160          C  
ATOM    618  CG2 VAL A  40      12.294  32.408  52.558  1.00  0.160          C  
ATOM    619  H   VAL A  40      12.829  35.469  51.110  1.00  0.140          H  
ATOM    620  HA  VAL A  40      12.004  32.840  49.938  1.00  0.130          H  
ATOM    621  HB  VAL A  40      10.939  34.040  52.514  1.00  0.190          H  
ATOM    622 1HG1 VAL A  40       9.642  31.959  52.648  1.00  0.190          H  
ATOM    623 2HG1 VAL A  40       9.209  32.871  51.214  1.00  0.190          H  
ATOM    624 3HG1 VAL A  40      10.271  31.480  51.057  1.00  0.190          H  
ATOM    625 1HG2 VAL A  40      11.918  32.066  53.497  1.00  0.190          H  
ATOM    626 2HG2 VAL A  40      12.553  31.565  51.929  1.00  0.190          H  
ATOM    627 3HG2 VAL A  40      13.172  33.028  52.721  1.00  0.190          H  
ATOM    628  N   SER A  41      10.141  33.819  48.727  1.00  0.110          N  
ATOM    629  CA  SER A  41       9.028  34.362  47.968  1.00  0.110          C  
ATOM    630  C   SER A  41       7.752  33.654  48.407  1.00  0.110          C  
ATOM    631  O   SER A  41       7.604  32.429  48.283  1.00  0.140          O  
ATOM    632  CB  SER A  41       9.284  34.270  46.493  1.00  0.150          C  
ATOM    633  OG  SER A  41       8.190  34.735  45.792  1.00  0.150          O  
ATOM    634  H   SER A  41      10.620  32.970  48.412  1.00  0.130          H  
ATOM    635  HA  SER A  41       8.913  35.414  48.206  1.00  0.130          H  
ATOM    636 1HB  SER A  41      10.160  34.870  46.241  1.00  0.180          H  
ATOM    637 2HB  SER A  41       9.498  33.237  46.210  1.00  0.180          H  
ATOM    638  HG  SER A  41       8.480  34.844  44.891  1.00  0.180          H  
ATOM    639  N   ARG A  42       6.860  34.429  49.007  1.00  0.110          N  
ATOM    640  CA  ARG A  42       5.645  33.949  49.641  1.00  0.130          C  
ATOM    641  C   ARG A  42       4.389  34.361  48.883  1.00  0.130          C  
ATOM    642  O   ARG A  42       4.385  35.351  48.145  1.00  0.120          O  
ATOM    643  CB  ARG A  42       5.580  34.550  51.034  1.00  0.170          C  
ATOM    644  CG  ARG A  42       6.753  34.188  51.908  1.00  0.170          C  
ATOM    645  CD  ARG A  42       6.707  34.848  53.216  1.00  0.170          C  
ATOM    646  NE  ARG A  42       7.911  34.580  53.981  1.00  0.170          N  
ATOM    647  CZ  ARG A  42       8.116  33.506  54.769  1.00  0.170          C  
ATOM    648  NH1 ARG A  42       7.191  32.569  54.894  1.00  0.170          N  
ATOM    649  NH2 ARG A  42       9.248  33.393  55.425  1.00  0.170          N  
ATOM    650  H   ARG A  42       7.055  35.429  49.047  1.00  0.130          H  
ATOM    651  HA  ARG A  42       5.687  32.862  49.700  1.00  0.160          H  
ATOM    652 1HB  ARG A  42       5.548  35.638  50.953  1.00  0.210          H  
ATOM    653 2HB  ARG A  42       4.670  34.225  51.534  1.00  0.210          H  
ATOM    654 1HG  ARG A  42       6.794  33.110  52.043  1.00  0.210          H  
ATOM    655 2HG  ARG A  42       7.664  34.532  51.422  1.00  0.210          H  
ATOM    656 1HD  ARG A  42       6.644  35.928  53.064  1.00  0.210          H  
ATOM    657 2HD  ARG A  42       5.843  34.517  53.785  1.00  0.210          H  
ATOM    658  HE  ARG A  42       8.659  35.279  53.920  1.00  0.210          H  
ATOM    659 1HH1 ARG A  42       6.318  32.645  54.398  1.00  0.210          H  
ATOM    660 2HH1 ARG A  42       7.357  31.770  55.489  1.00  0.210          H  
ATOM    661 1HH2 ARG A  42       9.958  34.115  55.337  1.00  0.210          H  
ATOM    662 2HH2 ARG A  42       9.393  32.604  56.031  1.00  0.210          H  
ATOM    663  N   GLY A  43       3.281  33.653  49.129  1.00  0.150          N  
ATOM    664  CA  GLY A  43       2.026  34.019  48.479  1.00  0.160          C  
ATOM    665  C   GLY A  43       1.639  33.060  47.365  1.00  0.180          C  
ATOM    666  O   GLY A  43       0.749  33.373  46.560  1.00  0.300          O  
ATOM    667  H   GLY A  43       3.300  32.855  49.755  1.00  0.180          H  
ATOM    668 1HA  GLY A  43       1.231  34.040  49.224  1.00  0.190          H  
ATOM    669 2HA  GLY A  43       2.100  35.029  48.073  1.00  0.190          H  
ATOM    670  N   TYR A  44       2.310  31.904  47.311  1.00  0.150          N  
ATOM    671  CA  TYR A  44       2.020  30.907  46.313  1.00  0.160          C  
ATOM    672  C   TYR A  44       1.138  29.871  46.919  1.00  0.170          C  
ATOM    673  O   TYR A  44       1.102  29.706  48.145  1.00  0.170          O  
ATOM    674  CB  TYR A  44       3.273  30.231  45.798  1.00  0.220          C  
ATOM    675  CG  TYR A  44       4.146  31.086  45.020  1.00  0.220          C  
ATOM    676  CD1 TYR A  44       5.131  31.783  45.651  1.00  0.220          C  
ATOM    677  CD2 TYR A  44       3.979  31.172  43.657  1.00  0.220          C  
ATOM    678  CE1 TYR A  44       5.953  32.570  44.930  1.00  0.220          C  
ATOM    679  CE2 TYR A  44       4.802  31.977  42.914  1.00  0.220          C  
ATOM    680  CZ  TYR A  44       5.800  32.683  43.548  1.00  0.220          C  
ATOM    681  OH  TYR A  44       6.644  33.497  42.815  1.00  0.220          O  
ATOM    682  H   TYR A  44       3.021  31.641  47.994  1.00  0.180          H  
ATOM    683  HA  TYR A  44       1.482  31.355  45.490  1.00  0.190          H  
ATOM    684 1HB  TYR A  44       3.839  29.825  46.616  1.00  0.260          H  
ATOM    685 2HB  TYR A  44       2.976  29.411  45.188  1.00  0.260          H  
ATOM    686  HD1 TYR A  44       5.263  31.706  46.733  1.00  0.260          H  
ATOM    687  HD2 TYR A  44       3.196  30.598  43.178  1.00  0.260          H  
ATOM    688  HE1 TYR A  44       6.708  33.093  45.440  1.00  0.260          H  
ATOM    689  HE2 TYR A  44       4.670  32.048  41.832  1.00  0.260          H  
ATOM    690  HH  TYR A  44       6.351  33.496  41.894  1.00  0.260          H  
ATOM    691  N   PHE A  45       0.381  29.205  46.074  1.00  0.200          N  
ATOM    692  CA  PHE A  45      -0.454  28.127  46.539  1.00  0.210          C  
ATOM    693  C   PHE A  45      -0.169  26.846  45.791  1.00  0.160          C  
ATOM    694  O   PHE A  45       0.120  26.847  44.589  1.00  0.180          O  
ATOM    695  CB  PHE A  45      -1.907  28.551  46.509  1.00  0.290          C  
ATOM    696  CG  PHE A  45      -2.155  29.612  47.540  1.00  0.290          C  
ATOM    697  CD1 PHE A  45      -1.958  30.949  47.257  1.00  0.290          C  
ATOM    698  CD2 PHE A  45      -2.554  29.257  48.818  1.00  0.290          C  
ATOM    699  CE1 PHE A  45      -2.143  31.908  48.219  1.00  0.290          C  
ATOM    700  CE2 PHE A  45      -2.747  30.206  49.785  1.00  0.290          C  
ATOM    701  CZ  PHE A  45      -2.537  31.539  49.488  1.00  0.290          C  
ATOM    702  H   PHE A  45       0.431  29.420  45.074  1.00  0.240          H  
ATOM    703  HA  PHE A  45      -0.207  27.945  47.582  1.00  0.250          H  
ATOM    704 1HB  PHE A  45      -2.169  28.939  45.525  1.00  0.350          H  
ATOM    705 2HB  PHE A  45      -2.524  27.715  46.719  1.00  0.350          H  
ATOM    706  HD1 PHE A  45      -1.635  31.230  46.267  1.00  0.350          H  
ATOM    707  HD2 PHE A  45      -2.710  28.213  49.055  1.00  0.350          H  
ATOM    708  HE1 PHE A  45      -1.970  32.958  47.979  1.00  0.350          H  
ATOM    709  HE2 PHE A  45      -3.058  29.906  50.785  1.00  0.350          H  
ATOM    710  HZ  PHE A  45      -2.683  32.296  50.253  1.00  0.350          H  
ATOM    711  N   SER A  46      -0.251  25.765  46.524  1.00  0.160          N  
ATOM    712  CA  SER A  46       0.072  24.448  46.018  1.00  0.170          C  
ATOM    713  C   SER A  46      -0.920  23.724  45.119  1.00  0.170          C  
ATOM    714  O   SER A  46      -2.140  23.972  45.102  1.00  0.210          O  
ATOM    715  CB  SER A  46       0.297  23.565  47.210  1.00  0.230          C  
ATOM    716  OG  SER A  46      -0.915  23.328  47.892  1.00  0.230          O  
ATOM    717  H   SER A  46      -0.493  25.873  47.518  1.00  0.190          H  
ATOM    718  HA  SER A  46       1.012  24.536  45.465  1.00  0.200          H  
ATOM    719 1HB  SER A  46       0.748  22.631  46.908  1.00  0.280          H  
ATOM    720 2HB  SER A  46       0.986  24.064  47.882  1.00  0.280          H  
ATOM    721  HG  SER A  46      -0.632  23.079  48.785  1.00  0.280          H  
ATOM    722  N   ALA A  47      -0.342  22.738  44.442  1.00  0.150          N  
ATOM    723  CA  ALA A  47      -0.989  21.665  43.714  1.00  0.170          C  
ATOM    724  C   ALA A  47       0.002  20.507  43.747  1.00  0.160          C  
ATOM    725  O   ALA A  47       0.977  20.479  42.991  1.00  0.220          O  
ATOM    726  CB  ALA A  47      -1.329  22.067  42.300  1.00  0.230          C  
ATOM    727  H   ALA A  47       0.678  22.764  44.399  1.00  0.180          H  
ATOM    728  HA  ALA A  47      -1.893  21.363  44.236  1.00  0.200          H  
ATOM    729 1HB  ALA A  47      -1.778  21.222  41.790  1.00  0.280          H  
ATOM    730 2HB  ALA A  47      -2.015  22.877  42.331  1.00  0.280          H  
ATOM    731 3HB  ALA A  47      -0.426  22.371  41.782  1.00  0.280          H  
ATOM    732  N   LEU A  48      -0.237  19.545  44.626  1.00  0.140          N  
ATOM    733  CA  LEU A  48       0.736  18.481  44.788  1.00  0.140          C  
ATOM    734  C   LEU A  48       0.185  17.170  44.274  1.00  0.150          C  
ATOM    735  O   LEU A  48      -0.927  16.759  44.636  1.00  0.160          O  
ATOM    736  CB  LEU A  48       1.120  18.314  46.267  1.00  0.200          C  
ATOM    737  CG  LEU A  48       1.551  19.600  47.055  1.00  0.200          C  
ATOM    738  CD1 LEU A  48       1.873  19.218  48.521  1.00  0.200          C  
ATOM    739  CD2 LEU A  48       2.749  20.256  46.388  1.00  0.200          C  
ATOM    740  H   LEU A  48      -1.065  19.609  45.219  1.00  0.170          H  
ATOM    741  HA  LEU A  48       1.627  18.713  44.209  1.00  0.170          H  
ATOM    742 1HB  LEU A  48       0.327  17.811  46.779  1.00  0.240          H  
ATOM    743 2HB  LEU A  48       1.968  17.675  46.288  1.00  0.240          H  
ATOM    744  HG  LEU A  48       0.714  20.300  47.074  1.00  0.240          H  
ATOM    745 1HD1 LEU A  48       2.147  20.114  49.084  1.00  0.240          H  
ATOM    746 2HD1 LEU A  48       1.006  18.762  48.984  1.00  0.240          H  
ATOM    747 3HD1 LEU A  48       2.701  18.513  48.547  1.00  0.240          H  
ATOM    748 1HD2 LEU A  48       3.038  21.143  46.938  1.00  0.240          H  
ATOM    749 2HD2 LEU A  48       3.564  19.567  46.371  1.00  0.240          H  
ATOM    750 3HD2 LEU A  48       2.504  20.543  45.370  1.00  0.240          H  
ATOM    751  N   ARG A  49       0.999  16.474  43.478  1.00  0.150          N  
ATOM    752  CA  ARG A  49       0.630  15.173  42.943  1.00  0.160          C  
ATOM    753  C   ARG A  49       0.843  14.129  44.017  1.00  0.160          C  
ATOM    754  O   ARG A  49       1.981  13.885  44.438  1.00  0.160          O  
ATOM    755  CB  ARG A  49       1.482  14.813  41.722  1.00  0.220          C  
ATOM    756  CG  ARG A  49       1.084  13.530  40.994  1.00  0.220          C  
ATOM    757  CD  ARG A  49       1.810  13.337  39.672  1.00  0.220          C  
ATOM    758  NE  ARG A  49       3.237  12.917  39.742  1.00  0.220          N  
ATOM    759  CZ  ARG A  49       4.004  12.672  38.610  1.00  0.220          C  
ATOM    760  NH1 ARG A  49       3.515  12.817  37.396  1.00  0.220          N  
ATOM    761  NH2 ARG A  49       5.254  12.272  38.690  1.00  0.220          N  
ATOM    762  H   ARG A  49       1.899  16.891  43.216  1.00  0.180          H  
ATOM    763  HA  ARG A  49      -0.421  15.186  42.656  1.00  0.190          H  
ATOM    764 1HB  ARG A  49       1.485  15.640  41.009  1.00  0.260          H  
ATOM    765 2HB  ARG A  49       2.489  14.652  42.043  1.00  0.260          H  
ATOM    766 1HG  ARG A  49       1.312  12.663  41.625  1.00  0.260          H  
ATOM    767 2HG  ARG A  49       0.010  13.547  40.791  1.00  0.260          H  
ATOM    768 1HD  ARG A  49       1.275  12.585  39.104  1.00  0.260          H  
ATOM    769 2HD  ARG A  49       1.785  14.288  39.141  1.00  0.260          H  
ATOM    770  HE  ARG A  49       3.689  12.794  40.677  1.00  0.260          H  
ATOM    771 1HH1 ARG A  49       2.560  13.115  37.207  1.00  0.260          H  
ATOM    772 2HH1 ARG A  49       4.112  12.651  36.599  1.00  0.260          H  
ATOM    773 1HH2 ARG A  49       5.707  12.141  39.590  1.00  0.260          H  
ATOM    774 2HH2 ARG A  49       5.795  12.107  37.857  1.00  0.260          H  
ATOM    775  N   THR A  50      -0.254  13.519  44.477  1.00  0.150          N  
ATOM    776  CA  THR A  50      -0.174  12.557  45.576  1.00  0.150          C  
ATOM    777  C   THR A  50      -0.512  11.167  45.089  1.00  0.140          C  
ATOM    778  O   THR A  50      -0.199  10.172  45.745  1.00  0.140          O  
ATOM    779  CB  THR A  50      -1.153  12.876  46.711  1.00  0.210          C  
ATOM    780  OG1 THR A  50      -2.493  12.733  46.225  1.00  0.210          O  
ATOM    781  CG2 THR A  50      -0.945  14.319  47.172  1.00  0.210          C  
ATOM    782  H   THR A  50      -1.156  13.752  44.060  1.00  0.180          H  
ATOM    783  HA  THR A  50       0.841  12.546  45.972  1.00  0.180          H  
ATOM    784  HB  THR A  50      -0.991  12.194  47.543  1.00  0.250          H  
ATOM    785  HG1 THR A  50      -2.721  11.793  46.185  1.00  0.250          H  
ATOM    786 1HG2 THR A  50      -1.645  14.532  47.968  1.00  0.250          H  
ATOM    787 2HG2 THR A  50       0.071  14.442  47.536  1.00  0.250          H  
ATOM    788 3HG2 THR A  50      -1.115  14.998  46.352  1.00  0.250          H  
ATOM    789  N   GLY A  51      -1.139  11.087  43.925  1.00  0.150          N  
ATOM    790  CA  GLY A  51      -1.520   9.790  43.402  1.00  0.150          C  
ATOM    791  C   GLY A  51      -1.706   9.840  41.905  1.00  0.140          C  
ATOM    792  O   GLY A  51      -1.422  10.868  41.276  1.00  0.150          O  
ATOM    793  H   GLY A  51      -1.421  11.944  43.447  1.00  0.180          H  
ATOM    794 1HA  GLY A  51      -0.764   9.054  43.663  1.00  0.180          H  
ATOM    795 2HA  GLY A  51      -2.450   9.473  43.871  1.00  0.180          H  
ATOM    796  N   TRP A  52      -2.143   8.713  41.342  1.00  0.140          N  
ATOM    797  CA  TRP A  52      -2.319   8.594  39.906  1.00  0.150          C  
ATOM    798  C   TRP A  52      -3.621   7.906  39.531  1.00  0.140          C  
ATOM    799  O   TRP A  52      -4.132   7.050  40.260  1.00  0.150          O  
ATOM    800  CB  TRP A  52      -1.132   7.844  39.291  1.00  0.210          C  
ATOM    801  CG  TRP A  52       0.196   8.559  39.481  1.00  0.210          C  
ATOM    802  CD1 TRP A  52       0.800   9.390  38.593  1.00  0.210          C  
ATOM    803  CD2 TRP A  52       1.077   8.514  40.641  1.00  0.210          C  
ATOM    804  NE1 TRP A  52       1.983   9.857  39.112  1.00  0.210          N  
ATOM    805  CE2 TRP A  52       2.153   9.350  40.366  1.00  0.210          C  
ATOM    806  CE3 TRP A  52       1.028   7.850  41.872  1.00  0.210          C  
ATOM    807  CZ2 TRP A  52       3.168   9.562  41.283  1.00  0.210          C  
ATOM    808  CZ3 TRP A  52       2.039   8.066  42.789  1.00  0.210          C  
ATOM    809  CH2 TRP A  52       3.075   8.903  42.506  1.00  0.210          C  
ATOM    810  H   TRP A  52      -2.361   7.921  41.930  1.00  0.170          H  
ATOM    811  HA  TRP A  52      -2.339   9.597  39.477  1.00  0.180          H  
ATOM    812 1HB  TRP A  52      -1.061   6.848  39.716  1.00  0.250          H  
ATOM    813 2HB  TRP A  52      -1.312   7.736  38.231  1.00  0.250          H  
ATOM    814  HD1 TRP A  52       0.406   9.649  37.612  1.00  0.250          H  
ATOM    815  HE1 TRP A  52       2.633  10.481  38.651  1.00  0.250          H  
ATOM    816  HE3 TRP A  52       0.203   7.187  42.110  1.00  0.250          H  
ATOM    817  HZ2 TRP A  52       4.015  10.225  41.077  1.00  0.250          H  
ATOM    818  HZ3 TRP A  52       1.982   7.554  43.749  1.00  0.250          H  
ATOM    819  HH2 TRP A  52       3.850   9.055  43.257  1.00  0.250          H  
ATOM    820  N   TYR A  53      -4.128   8.282  38.373  1.00  0.150          N  
ATOM    821  CA  TYR A  53      -5.326   7.723  37.777  1.00  0.150          C  
ATOM    822  C   TYR A  53      -5.004   7.027  36.476  1.00  0.140          C  
ATOM    823  O   TYR A  53      -4.316   7.579  35.621  1.00  0.140          O  
ATOM    824  CB  TYR A  53      -6.330   8.839  37.511  1.00  0.210          C  
ATOM    825  CG  TYR A  53      -7.542   8.415  36.768  1.00  0.210          C  
ATOM    826  CD1 TYR A  53      -8.586   7.823  37.436  1.00  0.210          C  
ATOM    827  CD2 TYR A  53      -7.609   8.614  35.393  1.00  0.210          C  
ATOM    828  CE1 TYR A  53      -9.700   7.426  36.737  1.00  0.210          C  
ATOM    829  CE2 TYR A  53      -8.718   8.218  34.695  1.00  0.210          C  
ATOM    830  CZ  TYR A  53      -9.763   7.624  35.366  1.00  0.210          C  
ATOM    831  OH  TYR A  53     -10.867   7.208  34.691  1.00  0.210          O  
ATOM    832  H   TYR A  53      -3.627   9.013  37.865  1.00  0.180          H  
ATOM    833  HA  TYR A  53      -5.755   6.990  38.460  1.00  0.180          H  
ATOM    834 1HB  TYR A  53      -6.651   9.265  38.449  1.00  0.250          H  
ATOM    835 2HB  TYR A  53      -5.841   9.623  36.945  1.00  0.250          H  
ATOM    836  HD1 TYR A  53      -8.529   7.666  38.513  1.00  0.250          H  
ATOM    837  HD2 TYR A  53      -6.773   9.078  34.870  1.00  0.250          H  
ATOM    838  HE1 TYR A  53     -10.530   6.953  37.259  1.00  0.250          H  
ATOM    839  HE2 TYR A  53      -8.768   8.368  33.618  1.00  0.250          H  
ATOM    840  HH  TYR A  53     -11.521   6.898  35.324  1.00  0.250          H  
ATOM    841  N   THR A  54      -5.509   5.826  36.275  1.00  0.140          N  
ATOM    842  CA  THR A  54      -5.219   5.174  35.012  1.00  0.140          C  
ATOM    843  C   THR A  54      -6.464   4.917  34.197  1.00  0.140          C  
ATOM    844  O   THR A  54      -7.532   4.616  34.738  1.00  0.150          O  
ATOM    845  CB  THR A  54      -4.502   3.828  35.240  1.00  0.200          C  
ATOM    846  OG1 THR A  54      -5.341   2.994  36.060  1.00  0.200          O  
ATOM    847  CG2 THR A  54      -3.130   4.027  35.910  1.00  0.200          C  
ATOM    848  H   THR A  54      -6.073   5.361  36.974  1.00  0.170          H  
ATOM    849  HA  THR A  54      -4.571   5.810  34.425  1.00  0.170          H  
ATOM    850  HB  THR A  54      -4.355   3.338  34.278  1.00  0.240          H  
ATOM    851  HG1 THR A  54      -6.152   2.777  35.582  1.00  0.240          H  
ATOM    852 1HG2 THR A  54      -2.653   3.056  36.050  1.00  0.240          H  
ATOM    853 2HG2 THR A  54      -2.506   4.649  35.272  1.00  0.240          H  
ATOM    854 3HG2 THR A  54      -3.257   4.510  36.876  1.00  0.240          H  
ATOM    855  N   SER A  55      -6.274   4.904  32.880  1.00  0.130          N  
ATOM    856  CA  SER A  55      -7.316   4.548  31.915  1.00  0.130          C  
ATOM    857  C   SER A  55      -6.726   3.806  30.715  1.00  0.130          C  
ATOM    858  O   SER A  55      -5.547   3.960  30.379  1.00  0.130          O  
ATOM    859  CB  SER A  55      -8.053   5.786  31.435  1.00  0.180          C  
ATOM    860  OG  SER A  55      -7.191   6.637  30.737  1.00  0.180          O  
ATOM    861  H   SER A  55      -5.368   5.246  32.549  1.00  0.160          H  
ATOM    862  HA  SER A  55      -8.035   3.887  32.401  1.00  0.160          H  
ATOM    863 1HB  SER A  55      -8.865   5.478  30.781  1.00  0.220          H  
ATOM    864 2HB  SER A  55      -8.492   6.308  32.282  1.00  0.220          H  
ATOM    865  HG  SER A  55      -7.757   7.267  30.287  1.00  0.220          H  
ATOM    866  N   VAL A  56      -7.569   3.029  30.035  1.00  0.120          N  
ATOM    867  CA  VAL A  56      -7.124   2.252  28.884  1.00  0.120          C  
ATOM    868  C   VAL A  56      -7.680   2.840  27.597  1.00  0.110          C  
ATOM    869  O   VAL A  56      -8.892   2.968  27.419  1.00  0.130          O  
ATOM    870  CB  VAL A  56      -7.576   0.778  29.017  1.00  0.170          C  
ATOM    871  CG1 VAL A  56      -7.099  -0.038  27.808  1.00  0.170          C  
ATOM    872  CG2 VAL A  56      -7.060   0.178  30.325  1.00  0.170          C  
ATOM    873  H   VAL A  56      -8.550   2.991  30.328  1.00  0.140          H  
ATOM    874  HA  VAL A  56      -6.036   2.280  28.838  1.00  0.140          H  
ATOM    875  HB  VAL A  56      -8.642   0.753  29.016  1.00  0.200          H  
ATOM    876 1HG1 VAL A  56      -7.437  -1.062  27.901  1.00  0.200          H  
ATOM    877 2HG1 VAL A  56      -7.495   0.384  26.886  1.00  0.200          H  
ATOM    878 3HG1 VAL A  56      -6.005  -0.018  27.775  1.00  0.200          H  
ATOM    879 1HG2 VAL A  56      -7.402  -0.849  30.411  1.00  0.200          H  
ATOM    880 2HG2 VAL A  56      -5.992   0.198  30.330  1.00  0.200          H  
ATOM    881 3HG2 VAL A  56      -7.434   0.755  31.163  1.00  0.200          H  
ATOM    882  N   ILE A  57      -6.786   3.194  26.706  1.00  0.100          N  
ATOM    883  CA  ILE A  57      -7.157   3.837  25.464  1.00  0.100          C  
ATOM    884  C   ILE A  57      -6.968   2.859  24.311  1.00  0.100          C  
ATOM    885  O   ILE A  57      -5.883   2.286  24.165  1.00  0.100          O  
ATOM    886  CB  ILE A  57      -6.287   5.098  25.292  1.00  0.140          C  
ATOM    887  CG1 ILE A  57      -6.385   6.012  26.601  1.00  0.140          C  
ATOM    888  CG2 ILE A  57      -6.685   5.858  24.068  1.00  0.140          C  
ATOM    889  CD1 ILE A  57      -7.792   6.498  27.016  1.00  0.140          C  
ATOM    890  H   ILE A  57      -5.804   3.009  26.924  1.00  0.120          H  
ATOM    891  HA  ILE A  57      -8.210   4.113  25.492  1.00  0.120          H  
ATOM    892  HB  ILE A  57      -5.242   4.796  25.196  1.00  0.170          H  
ATOM    893 1HG1 ILE A  57      -5.963   5.456  27.441  1.00  0.170          H  
ATOM    894 2HG1 ILE A  57      -5.766   6.888  26.436  1.00  0.170          H  
ATOM    895 1HG2 ILE A  57      -6.050   6.741  23.959  1.00  0.170          H  
ATOM    896 2HG2 ILE A  57      -6.581   5.231  23.181  1.00  0.170          H  
ATOM    897 3HG2 ILE A  57      -7.712   6.160  24.173  1.00  0.170          H  
ATOM    898 1HD1 ILE A  57      -7.705   7.108  27.915  1.00  0.170          H  
ATOM    899 2HD1 ILE A  57      -8.249   7.091  26.232  1.00  0.170          H  
ATOM    900 3HD1 ILE A  57      -8.420   5.649  27.231  1.00  0.170          H  
ATOM    901  N   THR A  58      -8.017   2.638  23.496  1.00  0.110          N  
ATOM    902  CA  THR A  58      -7.889   1.644  22.440  1.00  0.110          C  
ATOM    903  C   THR A  58      -8.154   2.099  20.989  1.00  0.100          C  
ATOM    904  O   THR A  58      -8.818   3.114  20.670  1.00  0.120          O  
ATOM    905  CB  THR A  58      -8.868   0.463  22.673  1.00  0.150          C  
ATOM    906  OG1 THR A  58     -10.204   0.920  22.471  1.00  0.150          O  
ATOM    907  CG2 THR A  58      -8.762  -0.045  24.108  1.00  0.150          C  
ATOM    908  H   THR A  58      -8.913   3.095  23.650  1.00  0.130          H  
ATOM    909  HA  THR A  58      -6.875   1.269  22.472  1.00  0.130          H  
ATOM    910  HB  THR A  58      -8.640  -0.341  21.972  1.00  0.180          H  
ATOM    911  HG1 THR A  58     -10.787   0.168  22.322  1.00  0.180          H  
ATOM    912 1HG2 THR A  58      -9.458  -0.867  24.255  1.00  0.180          H  
ATOM    913 2HG2 THR A  58      -7.759  -0.382  24.290  1.00  0.180          H  
ATOM    914 3HG2 THR A  58      -9.007   0.758  24.802  1.00  0.180          H  
ATOM    915  N   ILE A  59      -7.612   1.258  20.108  1.00  0.100          N  
ATOM    916  CA  ILE A  59      -7.747   1.306  18.660  1.00  0.100          C  
ATOM    917  C   ILE A  59      -8.179  -0.054  18.089  1.00  0.120          C  
ATOM    918  O   ILE A  59      -7.566  -1.090  18.379  1.00  0.130          O  
ATOM    919  CB  ILE A  59      -6.415   1.756  18.011  1.00  0.140          C  
ATOM    920  CG1 ILE A  59      -6.036   3.213  18.493  1.00  0.140          C  
ATOM    921  CG2 ILE A  59      -6.459   1.597  16.459  1.00  0.140          C  
ATOM    922  CD1 ILE A  59      -4.655   3.695  18.069  1.00  0.140          C  
ATOM    923  H   ILE A  59      -7.055   0.499  20.514  1.00  0.120          H  
ATOM    924  HA  ILE A  59      -8.519   2.033  18.407  1.00  0.120          H  
ATOM    925  HB  ILE A  59      -5.653   1.136  18.403  1.00  0.170          H  
ATOM    926 1HG1 ILE A  59      -6.777   3.906  18.132  1.00  0.170          H  
ATOM    927 2HG1 ILE A  59      -6.053   3.234  19.574  1.00  0.170          H  
ATOM    928 1HG2 ILE A  59      -5.509   1.873  16.027  1.00  0.170          H  
ATOM    929 2HG2 ILE A  59      -6.663   0.565  16.203  1.00  0.170          H  
ATOM    930 3HG2 ILE A  59      -7.230   2.211  16.037  1.00  0.170          H  
ATOM    931 1HD1 ILE A  59      -4.483   4.696  18.461  1.00  0.170          H  
ATOM    932 2HD1 ILE A  59      -3.899   3.028  18.457  1.00  0.170          H  
ATOM    933 3HD1 ILE A  59      -4.582   3.723  17.004  1.00  0.170          H  
ATOM    934  N   GLU A  60      -9.228  -0.049  17.267  1.00  0.130          N  
ATOM    935  CA  GLU A  60      -9.675  -1.283  16.607  1.00  0.180          C  
ATOM    936  C   GLU A  60      -8.923  -1.424  15.277  1.00  0.190          C  
ATOM    937  O   GLU A  60      -9.034  -0.555  14.397  1.00  0.240          O  
ATOM    938  CB  GLU A  60     -11.186  -1.255  16.368  1.00  0.230          C  
ATOM    939  CG  GLU A  60     -12.050  -1.266  17.636  1.00  0.230          C  
ATOM    940  CD  GLU A  60     -12.102  -2.600  18.355  1.00  0.230          C  
ATOM    941  OE1 GLU A  60     -11.940  -3.604  17.706  1.00  0.230          O  
ATOM    942  OE2 GLU A  60     -12.316  -2.601  19.547  1.00  0.230          O  
ATOM    943  H   GLU A  60      -9.707   0.840  17.088  1.00  0.160          H  
ATOM    944  HA  GLU A  60      -9.431  -2.143  17.237  1.00  0.220          H  
ATOM    945 1HB  GLU A  60     -11.449  -0.381  15.792  1.00  0.280          H  
ATOM    946 2HB  GLU A  60     -11.467  -2.124  15.774  1.00  0.280          H  
ATOM    947 1HG  GLU A  60     -11.673  -0.507  18.325  1.00  0.280          H  
ATOM    948 2HG  GLU A  60     -13.060  -0.988  17.353  1.00  0.280          H  
ATOM    949  N   LEU A  61      -8.145  -2.507  15.135  1.00  0.180          N  
ATOM    950  CA  LEU A  61      -7.289  -2.777  13.968  1.00  0.250          C  
ATOM    951  C   LEU A  61      -7.773  -3.909  13.066  1.00  0.210          C  
ATOM    952  O   LEU A  61      -8.597  -4.726  13.459  1.00  0.550          O  
ATOM    953  CB  LEU A  61      -5.860  -3.146  14.414  1.00  0.320          C  
ATOM    954  CG  LEU A  61      -5.054  -2.132  15.264  1.00  0.320          C  
ATOM    955  CD1 LEU A  61      -3.749  -2.797  15.658  1.00  0.320          C  
ATOM    956  CD2 LEU A  61      -4.757  -0.860  14.459  1.00  0.320          C  
ATOM    957  H   LEU A  61      -8.149  -3.206  15.888  1.00  0.220          H  
ATOM    958  HA  LEU A  61      -7.258  -1.876  13.361  1.00  0.300          H  
ATOM    959 1HB  LEU A  61      -5.934  -4.062  15.001  1.00  0.390          H  
ATOM    960 2HB  LEU A  61      -5.268  -3.371  13.524  1.00  0.390          H  
ATOM    961  HG  LEU A  61      -5.613  -1.872  16.167  1.00  0.390          H  
ATOM    962 1HD1 LEU A  61      -3.153  -2.128  16.238  1.00  0.390          H  
ATOM    963 2HD1 LEU A  61      -3.960  -3.693  16.238  1.00  0.390          H  
ATOM    964 3HD1 LEU A  61      -3.200  -3.071  14.763  1.00  0.390          H  
ATOM    965 1HD2 LEU A  61      -4.176  -0.171  15.073  1.00  0.390          H  
ATOM    966 2HD2 LEU A  61      -4.185  -1.115  13.572  1.00  0.390          H  
ATOM    967 3HD2 LEU A  61      -5.687  -0.381  14.170  1.00  0.390          H  
ATOM    968  N   SER A  62      -7.213  -3.981  11.856  1.00  0.280          N  
ATOM    969  CA  SER A  62      -7.491  -5.079  10.927  1.00  0.330          C  
ATOM    970  C   SER A  62      -6.179  -5.575  10.348  1.00  0.280          C  
ATOM    971  O   SER A  62      -5.432  -4.819   9.731  1.00  0.430          O  
ATOM    972  CB  SER A  62      -8.406  -4.661   9.797  1.00  0.440          C  
ATOM    973  OG  SER A  62      -8.575  -5.730   8.901  1.00  0.440          O  
ATOM    974  H   SER A  62      -6.550  -3.263  11.571  1.00  0.340          H  
ATOM    975  HA  SER A  62      -7.960  -5.899  11.473  1.00  0.400          H  
ATOM    976 1HB  SER A  62      -9.368  -4.375  10.192  1.00  0.530          H  
ATOM    977 2HB  SER A  62      -7.993  -3.798   9.275  1.00  0.530          H  
ATOM    978  HG  SER A  62      -9.305  -5.477   8.309  1.00  0.530          H  
ATOM    979  N   ASN A  63      -5.870  -6.841  10.580  1.00  0.220          N  
ATOM    980  CA  ASN A  63      -4.593  -7.380  10.139  1.00  0.250          C  
ATOM    981  C   ASN A  63      -4.622  -7.904   8.710  1.00  0.320          C  
ATOM    982  O   ASN A  63      -5.113  -9.002   8.448  1.00  0.660          O  
ATOM    983  CB  ASN A  63      -4.137  -8.464  11.089  1.00  0.340          C  
ATOM    984  CG  ASN A  63      -3.813  -7.927  12.457  1.00  0.340          C  
ATOM    985  OD1 ASN A  63      -3.107  -6.922  12.608  1.00  0.340          O  
ATOM    986  ND2 ASN A  63      -4.324  -8.581  13.465  1.00  0.340          N  
ATOM    987  H   ASN A  63      -6.531  -7.427  11.071  1.00  0.260          H  
ATOM    988  HA  ASN A  63      -3.858  -6.574  10.164  1.00  0.300          H  
ATOM    989 1HB  ASN A  63      -4.916  -9.220  11.181  1.00  0.410          H  
ATOM    990 2HB  ASN A  63      -3.252  -8.954  10.680  1.00  0.410          H  
ATOM    991 1HD2 ASN A  63      -4.143  -8.278  14.399  1.00  0.410          H  
ATOM    992 2HD2 ASN A  63      -4.890  -9.392  13.305  1.00  0.410          H  
ATOM    993  N   ILE A  64      -4.093  -7.112   7.785  1.00  0.260          N  
ATOM    994  CA  ILE A  64      -4.086  -7.475   6.377  1.00  0.260          C  
ATOM    995  C   ILE A  64      -2.915  -8.425   6.172  1.00  0.270          C  
ATOM    996  O   ILE A  64      -1.774  -8.054   6.460  1.00  0.290          O  
ATOM    997  CB  ILE A  64      -3.921  -6.209   5.485  1.00  0.360          C  
ATOM    998  CG1 ILE A  64      -5.145  -5.241   5.694  1.00  0.360          C  
ATOM    999  CG2 ILE A  64      -3.736  -6.602   3.995  1.00  0.360          C  
ATOM   1000  CD1 ILE A  64      -4.972  -3.836   5.077  1.00  0.360          C  
ATOM   1001  H   ILE A  64      -3.689  -6.229   8.073  1.00  0.310          H  
ATOM   1002  HA  ILE A  64      -5.015  -7.987   6.128  1.00  0.310          H  
ATOM   1003  HB  ILE A  64      -3.033  -5.667   5.810  1.00  0.440          H  
ATOM   1004 1HG1 ILE A  64      -6.030  -5.702   5.260  1.00  0.440          H  
ATOM   1005 2HG1 ILE A  64      -5.315  -5.118   6.768  1.00  0.440          H  
ATOM   1006 1HG2 ILE A  64      -3.590  -5.718   3.382  1.00  0.440          H  
ATOM   1007 2HG2 ILE A  64      -2.862  -7.235   3.888  1.00  0.440          H  
ATOM   1008 3HG2 ILE A  64      -4.614  -7.139   3.642  1.00  0.440          H  
ATOM   1009 1HD1 ILE A  64      -5.856  -3.246   5.277  1.00  0.440          H  
ATOM   1010 2HD1 ILE A  64      -4.104  -3.347   5.526  1.00  0.440          H  
ATOM   1011 3HD1 ILE A  64      -4.830  -3.904   4.004  1.00  0.440          H  
ATOM   1012  N   LYS A  65      -3.178  -9.634   5.674  1.00  0.270          N  
ATOM   1013  CA  LYS A  65      -2.110 -10.618   5.499  1.00  0.290          C  
ATOM   1014  C   LYS A  65      -1.015 -10.111   4.566  1.00  0.290          C  
ATOM   1015  O   LYS A  65       0.175 -10.179   4.893  1.00  0.300          O  
ATOM   1016  CB  LYS A  65      -2.679 -11.938   4.969  1.00  0.400          C  
ATOM   1017  CG  LYS A  65      -1.644 -13.048   4.773  1.00  0.400          C  
ATOM   1018  CD  LYS A  65      -2.304 -14.349   4.310  1.00  0.400          C  
ATOM   1019  CE  LYS A  65      -1.270 -15.445   4.069  1.00  0.400          C  
ATOM   1020  NZ  LYS A  65      -1.903 -16.725   3.632  1.00  0.400          N  
ATOM   1021  H   LYS A  65      -4.136  -9.876   5.459  1.00  0.320          H  
ATOM   1022  HA  LYS A  65      -1.658 -10.807   6.472  1.00  0.350          H  
ATOM   1023 1HB  LYS A  65      -3.439 -12.305   5.660  1.00  0.480          H  
ATOM   1024 2HB  LYS A  65      -3.164 -11.766   4.010  1.00  0.480          H  
ATOM   1025 1HG  LYS A  65      -0.910 -12.740   4.022  1.00  0.480          H  
ATOM   1026 2HG  LYS A  65      -1.121 -13.224   5.712  1.00  0.480          H  
ATOM   1027 1HD  LYS A  65      -3.012 -14.689   5.068  1.00  0.480          H  
ATOM   1028 2HD  LYS A  65      -2.849 -14.167   3.384  1.00  0.480          H  
ATOM   1029 1HE  LYS A  65      -0.575 -15.112   3.298  1.00  0.480          H  
ATOM   1030 2HE  LYS A  65      -0.716 -15.622   4.991  1.00  0.480          H  
ATOM   1031 1HZ  LYS A  65      -1.187 -17.422   3.482  1.00  0.480          H  
ATOM   1032 2HZ  LYS A  65      -2.542 -17.048   4.346  1.00  0.480          H  
ATOM   1033 3HZ  LYS A  65      -2.411 -16.577   2.772  1.00  0.480          H  
ATOM   1034  N   GLU A  66      -1.423  -9.642   3.394  1.00  0.300          N  
ATOM   1035  CA  GLU A  66      -0.514  -9.114   2.393  1.00  0.310          C  
ATOM   1036  C   GLU A  66      -1.262  -8.194   1.446  1.00  0.300          C  
ATOM   1037  O   GLU A  66      -2.399  -8.491   1.071  1.00  0.370          O  
ATOM   1038  CB  GLU A  66       0.138 -10.252   1.596  1.00  0.430          C  
ATOM   1039  CG  GLU A  66       1.192  -9.795   0.569  1.00  0.430          C  
ATOM   1040  CD  GLU A  66       1.856 -10.919  -0.184  1.00  0.430          C  
ATOM   1041  OE1 GLU A  66       1.489 -12.063   0.003  1.00  0.430          O  
ATOM   1042  OE2 GLU A  66       2.720 -10.635  -0.969  1.00  0.430          O  
ATOM   1043  H   GLU A  66      -2.411  -9.660   3.191  1.00  0.360          H  
ATOM   1044  HA  GLU A  66       0.263  -8.534   2.891  1.00  0.370          H  
ATOM   1045 1HB  GLU A  66       0.621 -10.946   2.284  1.00  0.520          H  
ATOM   1046 2HB  GLU A  66      -0.631 -10.804   1.063  1.00  0.520          H  
ATOM   1047 1HG  GLU A  66       0.716  -9.158  -0.168  1.00  0.520          H  
ATOM   1048 2HG  GLU A  66       1.951  -9.206   1.079  1.00  0.520          H  
ATOM   1049  N   THR A  67      -0.627  -7.103   1.029  1.00  0.270          N  
ATOM   1050  CA  THR A  67      -1.225  -6.260   0.010  1.00  0.270          C  
ATOM   1051  C   THR A  67      -0.747  -6.815  -1.328  1.00  0.350          C  
ATOM   1052  O   THR A  67       0.448  -6.834  -1.610  1.00  0.420          O  
ATOM   1053  CB  THR A  67      -0.816  -4.772   0.183  1.00  0.380          C  
ATOM   1054  OG1 THR A  67      -1.258  -4.298   1.463  1.00  0.380          O  
ATOM   1055  CG2 THR A  67      -1.457  -3.909  -0.909  1.00  0.380          C  
ATOM   1056  H   THR A  67       0.286  -6.872   1.395  1.00  0.320          H  
ATOM   1057  HA  THR A  67      -2.311  -6.338   0.059  1.00  0.320          H  
ATOM   1058  HB  THR A  67       0.272  -4.679   0.128  1.00  0.450          H  
ATOM   1059  HG1 THR A  67      -0.867  -3.429   1.632  1.00  0.450          H  
ATOM   1060 1HG2 THR A  67      -1.169  -2.871  -0.765  1.00  0.450          H  
ATOM   1061 2HG2 THR A  67      -1.115  -4.240  -1.874  1.00  0.450          H  
ATOM   1062 3HG2 THR A  67      -2.541  -3.990  -0.855  1.00  0.450          H  
ATOM   1063  N   LYS A  68      -1.690  -7.251  -2.157  1.00  0.390          N  
ATOM   1064  CA  LYS A  68      -1.390  -7.896  -3.436  1.00  0.490          C  
ATOM   1065  C   LYS A  68      -1.306  -6.922  -4.608  1.00  0.460          C  
ATOM   1066  O   LYS A  68      -1.139  -7.338  -5.756  1.00  0.560          O  
ATOM   1067  CB  LYS A  68      -2.451  -8.953  -3.745  1.00  0.650          C  
ATOM   1068  CG  LYS A  68      -2.592 -10.107  -2.716  1.00  0.650          C  
ATOM   1069  CD  LYS A  68      -1.358 -11.029  -2.653  1.00  0.650          C  
ATOM   1070  CE  LYS A  68      -1.652 -12.260  -1.783  1.00  0.650          C  
ATOM   1071  NZ  LYS A  68      -0.491 -13.206  -1.696  1.00  0.650          N  
ATOM   1072  H   LYS A  68      -2.653  -7.176  -1.854  1.00  0.470          H  
ATOM   1073  HA  LYS A  68      -0.417  -8.381  -3.351  1.00  0.590          H  
ATOM   1074 1HB  LYS A  68      -3.423  -8.466  -3.821  1.00  0.780          H  
ATOM   1075 2HB  LYS A  68      -2.239  -9.399  -4.717  1.00  0.780          H  
ATOM   1076 1HG  LYS A  68      -2.742  -9.678  -1.721  1.00  0.780          H  
ATOM   1077 2HG  LYS A  68      -3.469 -10.702  -2.967  1.00  0.780          H  
ATOM   1078 1HD  LYS A  68      -1.069 -11.348  -3.654  1.00  0.780          H  
ATOM   1079 2HD  LYS A  68      -0.522 -10.491  -2.201  1.00  0.780          H  
ATOM   1080 1HE  LYS A  68      -1.915 -11.932  -0.778  1.00  0.780          H  
ATOM   1081 2HE  LYS A  68      -2.498 -12.791  -2.215  1.00  0.780          H  
ATOM   1082 1HZ  LYS A  68      -0.746 -13.991  -1.124  1.00  0.780          H  
ATOM   1083 2HZ  LYS A  68      -0.240 -13.528  -2.613  1.00  0.780          H  
ATOM   1084 3HZ  LYS A  68       0.331 -12.749  -1.262  1.00  0.780          H  
ATOM   1085  N   CYS A  69      -1.468  -5.636  -4.324  1.00  0.360          N  
ATOM   1086  CA  CYS A  69      -1.448  -4.597  -5.343  1.00  0.390          C  
ATOM   1087  C   CYS A  69      -0.091  -4.570  -6.046  1.00  0.390          C  
ATOM   1088  O   CYS A  69       0.951  -4.710  -5.409  1.00  0.430          O  
ATOM   1089  CB  CYS A  69      -1.691  -3.208  -4.733  1.00  0.530          C  
ATOM   1090  SG  CYS A  69      -3.325  -2.942  -3.939  1.00  0.530          S  
ATOM   1091  H   CYS A  69      -1.599  -5.384  -3.355  1.00  0.430          H  
ATOM   1092  HA  CYS A  69      -2.223  -4.807  -6.078  1.00  0.470          H  
ATOM   1093 1HB  CYS A  69      -0.924  -3.005  -3.988  1.00  0.640          H  
ATOM   1094 2HB  CYS A  69      -1.580  -2.466  -5.510  1.00  0.640          H  
ATOM   1095  N   ASN A  70      -0.106  -4.394  -7.363  1.00  0.470          N  
ATOM   1096  CA  ASN A  70       1.131  -4.321  -8.137  1.00  0.530          C  
ATOM   1097  C   ASN A  70       1.617  -2.869  -8.185  1.00  0.500          C  
ATOM   1098  O   ASN A  70       1.040  -2.037  -8.887  1.00  0.490          O  
ATOM   1099  CB  ASN A  70       0.922  -4.881  -9.533  1.00  0.720          C  
ATOM   1100  CG  ASN A  70       2.195  -4.975 -10.314  1.00  0.720          C  
ATOM   1101  OD1 ASN A  70       3.283  -4.819  -9.744  1.00  0.720          O  
ATOM   1102  ND2 ASN A  70       2.089  -5.235 -11.596  1.00  0.720          N  
ATOM   1103  H   ASN A  70      -0.996  -4.311  -7.831  1.00  0.560          H  
ATOM   1104  HA  ASN A  70       1.897  -4.913  -7.633  1.00  0.640          H  
ATOM   1105 1HB  ASN A  70       0.474  -5.873  -9.465  1.00  0.860          H  
ATOM   1106 2HB  ASN A  70       0.229  -4.242 -10.078  1.00  0.860          H  
ATOM   1107 1HD2 ASN A  70       2.911  -5.312 -12.162  1.00  0.860          H  
ATOM   1108 2HD2 ASN A  70       1.187  -5.356 -12.009  1.00  0.860          H  
ATOM   1109  N   GLY A  71       2.657  -2.546  -7.423  1.00  0.500          N  
ATOM   1110  CA  GLY A  71       3.130  -1.164  -7.262  1.00  0.490          C  
ATOM   1111  C   GLY A  71       3.824  -0.556  -8.491  1.00  0.470          C  
ATOM   1112  O   GLY A  71       5.022  -0.268  -8.468  1.00  0.470          O  
ATOM   1113  H   GLY A  71       3.107  -3.289  -6.904  1.00  0.600          H  
ATOM   1114 1HA  GLY A  71       2.282  -0.534  -6.994  1.00  0.590          H  
ATOM   1115 2HA  GLY A  71       3.812  -1.125  -6.415  1.00  0.590          H  
ATOM   1116  N   THR A  72       3.043  -0.335  -9.544  1.00  0.450          N  
ATOM   1117  CA  THR A  72       3.505   0.228 -10.809  1.00  0.440          C  
ATOM   1118  C   THR A  72       2.982   1.644 -10.993  1.00  0.450          C  
ATOM   1119  O   THR A  72       3.748   2.608 -10.973  1.00  0.450          O  
ATOM   1120  CB  THR A  72       3.008  -0.599 -12.002  1.00  0.620          C  
ATOM   1121  OG1 THR A  72       1.561  -0.635 -12.000  1.00  0.620          O  
ATOM   1122  CG2 THR A  72       3.531  -2.005 -11.859  1.00  0.620          C  
ATOM   1123  H   THR A  72       2.077  -0.651  -9.462  1.00  0.540          H  
ATOM   1124  HA  THR A  72       4.593   0.254 -10.809  1.00  0.530          H  
ATOM   1125  HB  THR A  72       3.359  -0.158 -12.934  1.00  0.740          H  
ATOM   1126  HG1 THR A  72       1.262  -1.045 -12.824  1.00  0.740          H  
ATOM   1127 1HG2 THR A  72       3.183  -2.613 -12.689  1.00  0.740          H  
ATOM   1128 2HG2 THR A  72       4.619  -1.989 -11.849  1.00  0.740          H  
ATOM   1129 3HG2 THR A  72       3.172  -2.419 -10.929  1.00  0.740          H  
ATOM   1130  N   ASP A  73       1.682   1.746 -11.243  1.00  0.470          N  
ATOM   1131  CA  ASP A  73       0.964   3.003 -11.464  1.00  0.510          C  
ATOM   1132  C   ASP A  73       1.100   3.924 -10.258  1.00  0.490          C  
ATOM   1133  O   ASP A  73       1.066   3.463  -9.112  1.00  0.500          O  
ATOM   1134  CB  ASP A  73      -0.528   2.739 -11.716  1.00  0.700          C  
ATOM   1135  CG  ASP A  73      -1.333   3.976 -12.271  1.00  0.700          C  
ATOM   1136  OD1 ASP A  73      -1.558   3.978 -13.458  1.00  0.700          O  
ATOM   1137  OD2 ASP A  73      -1.699   4.904 -11.527  1.00  0.700          O  
ATOM   1138  H   ASP A  73       1.170   0.870 -11.278  1.00  0.560          H  
ATOM   1139  HA  ASP A  73       1.393   3.502 -12.334  1.00  0.610          H  
ATOM   1140 1HB  ASP A  73      -0.622   1.922 -12.430  1.00  0.840          H  
ATOM   1141 2HB  ASP A  73      -0.987   2.406 -10.796  1.00  0.840          H  
ATOM   1142  N   THR A  74       1.232   5.226 -10.508  1.00  0.460          N  
ATOM   1143  CA  THR A  74       1.359   6.226  -9.451  1.00  0.450          C  
ATOM   1144  C   THR A  74       0.230   6.135  -8.426  1.00  0.390          C  
ATOM   1145  O   THR A  74       0.466   6.320  -7.223  1.00  0.380          O  
ATOM   1146  CB  THR A  74       1.389   7.657 -10.045  1.00  0.630          C  
ATOM   1147  OG1 THR A  74       2.516   7.789 -10.931  1.00  0.630          O  
ATOM   1148  CG2 THR A  74       1.519   8.691  -8.923  1.00  0.630          C  
ATOM   1149  H   THR A  74       1.255   5.545 -11.469  1.00  0.550          H  
ATOM   1150  HA  THR A  74       2.299   6.053  -8.931  1.00  0.540          H  
ATOM   1151  HB  THR A  74       0.471   7.838 -10.605  1.00  0.760          H  
ATOM   1152  HG1 THR A  74       2.456   8.628 -11.403  1.00  0.760          H  
ATOM   1153 1HG2 THR A  74       1.547   9.688  -9.357  1.00  0.760          H  
ATOM   1154 2HG2 THR A  74       0.672   8.629  -8.242  1.00  0.760          H  
ATOM   1155 3HG2 THR A  74       2.439   8.510  -8.370  1.00  0.760          H  
ATOM   1156  N   LYS A  75      -1.012   5.934  -8.893  1.00  0.390          N  
ATOM   1157  CA  LYS A  75      -2.147   5.881  -7.978  1.00  0.350          C  
ATOM   1158  C   LYS A  75      -1.962   4.723  -7.028  1.00  0.340          C  
ATOM   1159  O   LYS A  75      -2.067   4.878  -5.806  1.00  0.320          O  
ATOM   1160  CB  LYS A  75      -3.466   5.735  -8.738  1.00  0.510          C  
ATOM   1161  CG  LYS A  75      -3.782   6.920  -9.646  1.00  0.510          C  
ATOM   1162  CD  LYS A  75      -5.160   6.813 -10.339  1.00  0.510          C  
ATOM   1163  CE  LYS A  75      -5.243   5.667 -11.369  1.00  0.510          C  
ATOM   1164  NZ  LYS A  75      -4.249   5.832 -12.482  1.00  0.510          N  
ATOM   1165  H   LYS A  75      -1.162   5.749  -9.895  1.00  0.470          H  
ATOM   1166  HA  LYS A  75      -2.172   6.799  -7.392  1.00  0.420          H  
ATOM   1167 1HB  LYS A  75      -3.415   4.836  -9.346  1.00  0.610          H  
ATOM   1168 2HB  LYS A  75      -4.289   5.609  -8.030  1.00  0.610          H  
ATOM   1169 1HG  LYS A  75      -3.772   7.828  -9.042  1.00  0.610          H  
ATOM   1170 2HG  LYS A  75      -3.002   7.011 -10.399  1.00  0.610          H  
ATOM   1171 1HD  LYS A  75      -5.928   6.651  -9.581  1.00  0.610          H  
ATOM   1172 2HD  LYS A  75      -5.377   7.752 -10.845  1.00  0.610          H  
ATOM   1173 1HE  LYS A  75      -5.076   4.713 -10.881  1.00  0.610          H  
ATOM   1174 2HE  LYS A  75      -6.246   5.665 -11.795  1.00  0.610          H  
ATOM   1175 1HZ  LYS A  75      -4.336   5.072 -13.143  1.00  0.610          H  
ATOM   1176 2HZ  LYS A  75      -4.392   6.704 -12.960  1.00  0.610          H  
ATOM   1177 3HZ  LYS A  75      -3.290   5.805 -12.084  1.00  0.610          H  
ATOM   1178  N   VAL A  76      -1.659   3.566  -7.603  1.00  0.360          N  
ATOM   1179  CA  VAL A  76      -1.493   2.349  -6.842  1.00  0.350          C  
ATOM   1180  C   VAL A  76      -0.346   2.493  -5.865  1.00  0.350          C  
ATOM   1181  O   VAL A  76      -0.461   2.048  -4.729  1.00  0.340          O  
ATOM   1182  CB  VAL A  76      -1.234   1.138  -7.758  1.00  0.490          C  
ATOM   1183  CG1 VAL A  76      -0.893  -0.105  -6.907  1.00  0.490          C  
ATOM   1184  CG2 VAL A  76      -2.452   0.876  -8.619  1.00  0.490          C  
ATOM   1185  H   VAL A  76      -1.572   3.551  -8.611  1.00  0.430          H  
ATOM   1186  HA  VAL A  76      -2.412   2.164  -6.282  1.00  0.420          H  
ATOM   1187  HB  VAL A  76      -0.374   1.350  -8.401  1.00  0.590          H  
ATOM   1188 1HG1 VAL A  76      -0.717  -0.949  -7.561  1.00  0.590          H  
ATOM   1189 2HG1 VAL A  76      -0.008   0.060  -6.300  1.00  0.590          H  
ATOM   1190 3HG1 VAL A  76      -1.738  -0.318  -6.256  1.00  0.590          H  
ATOM   1191 1HG2 VAL A  76      -2.260   0.026  -9.272  1.00  0.590          H  
ATOM   1192 2HG2 VAL A  76      -3.277   0.657  -7.985  1.00  0.590          H  
ATOM   1193 3HG2 VAL A  76      -2.681   1.747  -9.220  1.00  0.590          H  
ATOM   1194  N   LYS A  77       0.787   3.050  -6.301  1.00  0.350          N  
ATOM   1195  CA  LYS A  77       1.913   3.206  -5.392  1.00  0.340          C  
ATOM   1196  C   LYS A  77       1.568   4.090  -4.205  1.00  0.320          C  
ATOM   1197  O   LYS A  77       1.919   3.756  -3.078  1.00  0.310          O  
ATOM   1198  CB  LYS A  77       3.138   3.734  -6.117  1.00  0.480          C  
ATOM   1199  CG  LYS A  77       3.768   2.708  -7.032  1.00  0.480          C  
ATOM   1200  CD  LYS A  77       5.111   3.140  -7.568  1.00  0.480          C  
ATOM   1201  CE  LYS A  77       4.997   4.330  -8.503  1.00  0.480          C  
ATOM   1202  NZ  LYS A  77       6.243   4.506  -9.293  1.00  0.480          N  
ATOM   1203  H   LYS A  77       0.855   3.369  -7.273  1.00  0.420          H  
ATOM   1204  HA  LYS A  77       2.165   2.222  -5.002  1.00  0.410          H  
ATOM   1205 1HB  LYS A  77       2.844   4.596  -6.718  1.00  0.580          H  
ATOM   1206 2HB  LYS A  77       3.882   4.067  -5.392  1.00  0.580          H  
ATOM   1207 1HG  LYS A  77       3.903   1.782  -6.477  1.00  0.580          H  
ATOM   1208 2HG  LYS A  77       3.100   2.504  -7.869  1.00  0.580          H  
ATOM   1209 1HD  LYS A  77       5.773   3.393  -6.742  1.00  0.580          H  
ATOM   1210 2HD  LYS A  77       5.550   2.309  -8.123  1.00  0.580          H  
ATOM   1211 1HE  LYS A  77       4.159   4.186  -9.172  1.00  0.580          H  
ATOM   1212 2HE  LYS A  77       4.826   5.234  -7.922  1.00  0.580          H  
ATOM   1213 1HZ  LYS A  77       6.146   5.299  -9.912  1.00  0.580          H  
ATOM   1214 2HZ  LYS A  77       7.025   4.650  -8.675  1.00  0.580          H  
ATOM   1215 3HZ  LYS A  77       6.388   3.659  -9.837  1.00  0.580          H  
ATOM   1216  N   LEU A  78       0.839   5.190  -4.411  1.00  0.310          N  
ATOM   1217  CA  LEU A  78       0.483   6.031  -3.272  1.00  0.300          C  
ATOM   1218  C   LEU A  78      -0.339   5.244  -2.258  1.00  0.290          C  
ATOM   1219  O   LEU A  78      -0.097   5.309  -1.046  1.00  0.300          O  
ATOM   1220  CB  LEU A  78      -0.308   7.260  -3.747  1.00  0.420          C  
ATOM   1221  CG  LEU A  78      -0.854   8.234  -2.649  1.00  0.420          C  
ATOM   1222  CD1 LEU A  78       0.282   8.817  -1.826  1.00  0.420          C  
ATOM   1223  CD2 LEU A  78      -1.644   9.345  -3.338  1.00  0.420          C  
ATOM   1224  H   LEU A  78       0.590   5.478  -5.366  1.00  0.370          H  
ATOM   1225  HA  LEU A  78       1.409   6.352  -2.794  1.00  0.360          H  
ATOM   1226 1HB  LEU A  78       0.328   7.832  -4.420  1.00  0.510          H  
ATOM   1227 2HB  LEU A  78      -1.164   6.901  -4.327  1.00  0.510          H  
ATOM   1228  HG  LEU A  78      -1.512   7.690  -1.972  1.00  0.510          H  
ATOM   1229 1HD1 LEU A  78      -0.130   9.489  -1.075  1.00  0.510          H  
ATOM   1230 2HD1 LEU A  78       0.831   8.019  -1.323  1.00  0.510          H  
ATOM   1231 3HD1 LEU A  78       0.960   9.368  -2.475  1.00  0.510          H  
ATOM   1232 1HD2 LEU A  78      -2.045  10.028  -2.586  1.00  0.510          H  
ATOM   1233 2HD2 LEU A  78      -0.989   9.896  -4.015  1.00  0.510          H  
ATOM   1234 3HD2 LEU A  78      -2.464   8.905  -3.907  1.00  0.510          H  
ATOM   1235  N   ILE A  79      -1.323   4.509  -2.769  1.00  0.280          N  
ATOM   1236  CA  ILE A  79      -2.217   3.711  -1.951  1.00  0.270          C  
ATOM   1237  C   ILE A  79      -1.494   2.605  -1.221  1.00  0.260          C  
ATOM   1238  O   ILE A  79      -1.666   2.434  -0.009  1.00  0.250          O  
ATOM   1239  CB  ILE A  79      -3.231   3.036  -2.869  1.00  0.380          C  
ATOM   1240  CG1 ILE A  79      -4.146   4.095  -3.469  1.00  0.380          C  
ATOM   1241  CG2 ILE A  79      -3.987   1.934  -2.123  1.00  0.380          C  
ATOM   1242  CD1 ILE A  79      -4.964   3.634  -4.658  1.00  0.380          C  
ATOM   1243  H   ILE A  79      -1.462   4.526  -3.786  1.00  0.340          H  
ATOM   1244  HA  ILE A  79      -2.708   4.362  -1.232  1.00  0.320          H  
ATOM   1245  HB  ILE A  79      -2.700   2.583  -3.699  1.00  0.460          H  
ATOM   1246 1HG1 ILE A  79      -4.818   4.415  -2.700  1.00  0.460          H  
ATOM   1247 2HG1 ILE A  79      -3.549   4.947  -3.778  1.00  0.460          H  
ATOM   1248 1HG2 ILE A  79      -4.624   1.479  -2.812  1.00  0.460          H  
ATOM   1249 2HG2 ILE A  79      -3.326   1.167  -1.738  1.00  0.460          H  
ATOM   1250 3HG2 ILE A  79      -4.553   2.359  -1.293  1.00  0.460          H  
ATOM   1251 1HD1 ILE A  79      -5.561   4.457  -4.995  1.00  0.460          H  
ATOM   1252 2HD1 ILE A  79      -4.298   3.326  -5.458  1.00  0.460          H  
ATOM   1253 3HD1 ILE A  79      -5.603   2.808  -4.393  1.00  0.460          H  
ATOM   1254  N   LYS A  80      -0.712   1.836  -1.977  1.00  0.270          N  
ATOM   1255  CA  LYS A  80       0.013   0.709  -1.455  1.00  0.270          C  
ATOM   1256  C   LYS A  80       0.960   1.168  -0.387  1.00  0.270          C  
ATOM   1257  O   LYS A  80       1.019   0.560   0.675  1.00  0.260          O  
ATOM   1258  CB  LYS A  80       0.762  -0.028  -2.562  1.00  0.380          C  
ATOM   1259  CG  LYS A  80       1.508  -1.262  -2.077  1.00  0.380          C  
ATOM   1260  CD  LYS A  80       2.184  -2.003  -3.217  1.00  0.380          C  
ATOM   1261  CE  LYS A  80       2.769  -3.354  -2.736  1.00  0.380          C  
ATOM   1262  NZ  LYS A  80       3.980  -3.208  -1.815  1.00  0.380          N  
ATOM   1263  H   LYS A  80      -0.627   2.044  -2.967  1.00  0.320          H  
ATOM   1264  HA  LYS A  80      -0.696   0.018  -1.004  1.00  0.320          H  
ATOM   1265 1HB  LYS A  80       0.058  -0.330  -3.340  1.00  0.450          H  
ATOM   1266 2HB  LYS A  80       1.483   0.651  -3.020  1.00  0.450          H  
ATOM   1267 1HG  LYS A  80       2.269  -0.962  -1.352  1.00  0.450          H  
ATOM   1268 2HG  LYS A  80       0.818  -1.931  -1.579  1.00  0.450          H  
ATOM   1269 1HD  LYS A  80       1.464  -2.196  -4.018  1.00  0.450          H  
ATOM   1270 2HD  LYS A  80       2.989  -1.388  -3.616  1.00  0.450          H  
ATOM   1271 1HE  LYS A  80       1.987  -3.902  -2.204  1.00  0.450          H  
ATOM   1272 2HE  LYS A  80       3.062  -3.930  -3.614  1.00  0.450          H  
ATOM   1273 1HZ  LYS A  80       4.294  -4.127  -1.557  1.00  0.450          H  
ATOM   1274 2HZ  LYS A  80       4.717  -2.726  -2.294  1.00  0.450          H  
ATOM   1275 3HZ  LYS A  80       3.769  -2.684  -0.935  1.00  0.450          H  
ATOM   1276  N   GLN A  81       1.690   2.255  -0.635  1.00  0.280          N  
ATOM   1277  CA  GLN A  81       2.637   2.730   0.345  1.00  0.280          C  
ATOM   1278  C   GLN A  81       1.948   3.105   1.646  1.00  0.260          C  
ATOM   1279  O   GLN A  81       2.464   2.762   2.713  1.00  0.250          O  
ATOM   1280  CB  GLN A  81       3.402   3.925  -0.212  1.00  0.390          C  
ATOM   1281  CG  GLN A  81       4.391   3.572  -1.316  1.00  0.390          C  
ATOM   1282  CD  GLN A  81       4.931   4.805  -2.004  1.00  0.390          C  
ATOM   1283  OE1 GLN A  81       4.415   5.911  -1.805  1.00  0.390          O  
ATOM   1284  NE2 GLN A  81       5.967   4.629  -2.815  1.00  0.390          N  
ATOM   1285  H   GLN A  81       1.620   2.745  -1.532  1.00  0.340          H  
ATOM   1286  HA  GLN A  81       3.344   1.928   0.551  1.00  0.340          H  
ATOM   1287 1HB  GLN A  81       2.684   4.642  -0.622  1.00  0.470          H  
ATOM   1288 2HB  GLN A  81       3.943   4.422   0.589  1.00  0.470          H  
ATOM   1289 1HG  GLN A  81       5.229   3.052  -0.859  1.00  0.470          H  
ATOM   1290 2HG  GLN A  81       3.923   2.926  -2.050  1.00  0.470          H  
ATOM   1291 1HE2 GLN A  81       6.366   5.412  -3.296  1.00  0.470          H  
ATOM   1292 2HE2 GLN A  81       6.354   3.716  -2.947  1.00  0.470          H  
ATOM   1293  N   GLU A  82       0.776   3.757   1.589  1.00  0.240          N  
ATOM   1294  CA  GLU A  82       0.115   4.102   2.842  1.00  0.220          C  
ATOM   1295  C   GLU A  82      -0.352   2.823   3.565  1.00  0.220          C  
ATOM   1296  O   GLU A  82      -0.253   2.725   4.797  1.00  0.220          O  
ATOM   1297  CB  GLU A  82      -1.080   5.027   2.616  1.00  0.320          C  
ATOM   1298  CG  GLU A  82      -1.612   5.656   3.909  1.00  0.320          C  
ATOM   1299  CD  GLU A  82      -0.651   6.659   4.512  1.00  0.320          C  
ATOM   1300  OE1 GLU A  82       0.099   7.270   3.759  1.00  0.320          O  
ATOM   1301  OE2 GLU A  82      -0.653   6.805   5.710  1.00  0.320          O  
ATOM   1302  H   GLU A  82       0.398   4.080   0.687  1.00  0.290          H  
ATOM   1303  HA  GLU A  82       0.833   4.618   3.479  1.00  0.260          H  
ATOM   1304 1HB  GLU A  82      -0.801   5.825   1.925  1.00  0.380          H  
ATOM   1305 2HB  GLU A  82      -1.890   4.461   2.151  1.00  0.380          H  
ATOM   1306 1HG  GLU A  82      -2.562   6.140   3.713  1.00  0.380          H  
ATOM   1307 2HG  GLU A  82      -1.778   4.883   4.641  1.00  0.380          H  
ATOM   1308  N   LEU A  83      -0.855   1.833   2.804  1.00  0.220          N  
ATOM   1309  CA  LEU A  83      -1.291   0.572   3.406  1.00  0.210          C  
ATOM   1310  C   LEU A  83      -0.114  -0.170   4.033  1.00  0.210          C  
ATOM   1311  O   LEU A  83      -0.247  -0.740   5.123  1.00  0.200          O  
ATOM   1312  CB  LEU A  83      -1.932  -0.351   2.354  1.00  0.300          C  
ATOM   1313  CG  LEU A  83      -3.304   0.051   1.759  1.00  0.300          C  
ATOM   1314  CD1 LEU A  83      -3.595  -0.868   0.581  1.00  0.300          C  
ATOM   1315  CD2 LEU A  83      -4.418  -0.085   2.812  1.00  0.300          C  
ATOM   1316  H   LEU A  83      -0.968   1.984   1.794  1.00  0.260          H  
ATOM   1317  HA  LEU A  83      -2.007   0.794   4.191  1.00  0.250          H  
ATOM   1318 1HB  LEU A  83      -1.236  -0.432   1.521  1.00  0.360          H  
ATOM   1319 2HB  LEU A  83      -2.040  -1.342   2.792  1.00  0.360          H  
ATOM   1320  HG  LEU A  83      -3.265   1.079   1.400  1.00  0.360          H  
ATOM   1321 1HD1 LEU A  83      -4.538  -0.594   0.145  1.00  0.360          H  
ATOM   1322 2HD1 LEU A  83      -2.813  -0.764  -0.166  1.00  0.360          H  
ATOM   1323 3HD1 LEU A  83      -3.637  -1.903   0.917  1.00  0.360          H  
ATOM   1324 1HD2 LEU A  83      -5.366   0.186   2.359  1.00  0.360          H  
ATOM   1325 2HD2 LEU A  83      -4.468  -1.116   3.165  1.00  0.360          H  
ATOM   1326 3HD2 LEU A  83      -4.224   0.572   3.651  1.00  0.360          H  
ATOM   1327  N   ASP A  84       1.045  -0.150   3.358  1.00  0.220          N  
ATOM   1328  CA  ASP A  84       2.241  -0.797   3.869  1.00  0.230          C  
ATOM   1329  C   ASP A  84       2.712  -0.089   5.122  1.00  0.220          C  
ATOM   1330  O   ASP A  84       3.158  -0.745   6.058  1.00  0.220          O  
ATOM   1331  CB  ASP A  84       3.372  -0.836   2.828  1.00  0.320          C  
ATOM   1332  CG  ASP A  84       3.180  -1.877   1.645  1.00  0.320          C  
ATOM   1333  OD1 ASP A  84       2.346  -2.743   1.734  1.00  0.320          O  
ATOM   1334  OD2 ASP A  84       3.916  -1.784   0.671  1.00  0.320          O  
ATOM   1335  H   ASP A  84       1.076   0.289   2.440  1.00  0.260          H  
ATOM   1336  HA  ASP A  84       1.991  -1.824   4.128  1.00  0.280          H  
ATOM   1337 1HB  ASP A  84       3.470   0.159   2.391  1.00  0.380          H  
ATOM   1338 2HB  ASP A  84       4.311  -1.057   3.334  1.00  0.380          H  
ATOM   1339  N   LYS A  85       2.587   1.238   5.169  1.00  0.220          N  
ATOM   1340  CA  LYS A  85       2.999   1.983   6.340  1.00  0.230          C  
ATOM   1341  C   LYS A  85       2.119   1.585   7.536  1.00  0.210          C  
ATOM   1342  O   LYS A  85       2.640   1.388   8.638  1.00  0.200          O  
ATOM   1343  CB  LYS A  85       2.974   3.480   6.032  1.00  0.320          C  
ATOM   1344  CG  LYS A  85       3.463   4.378   7.124  1.00  0.320          C  
ATOM   1345  CD  LYS A  85       4.933   4.170   7.445  1.00  0.320          C  
ATOM   1346  CE  LYS A  85       5.441   5.201   8.439  1.00  0.320          C  
ATOM   1347  NZ  LYS A  85       6.846   4.918   8.839  1.00  0.320          N  
ATOM   1348  H   LYS A  85       2.270   1.740   4.334  1.00  0.260          H  
ATOM   1349  HA  LYS A  85       4.021   1.697   6.569  1.00  0.280          H  
ATOM   1350 1HB  LYS A  85       3.559   3.676   5.132  1.00  0.380          H  
ATOM   1351 2HB  LYS A  85       1.947   3.778   5.812  1.00  0.380          H  
ATOM   1352 1HG  LYS A  85       3.293   5.412   6.834  1.00  0.380          H  
ATOM   1353 2HG  LYS A  85       2.896   4.168   7.982  1.00  0.380          H  
ATOM   1354 1HD  LYS A  85       5.074   3.190   7.901  1.00  0.380          H  
ATOM   1355 2HD  LYS A  85       5.526   4.220   6.532  1.00  0.380          H  
ATOM   1356 1HE  LYS A  85       5.395   6.189   7.985  1.00  0.380          H  
ATOM   1357 2HE  LYS A  85       4.812   5.191   9.329  1.00  0.380          H  
ATOM   1358 1HZ  LYS A  85       7.181   5.604   9.498  1.00  0.380          H  
ATOM   1359 2HZ  LYS A  85       6.906   4.000   9.278  1.00  0.380          H  
ATOM   1360 3HZ  LYS A  85       7.466   4.925   8.044  1.00  0.380          H  
ATOM   1361  N   TYR A  86       0.800   1.429   7.313  1.00  0.190          N  
ATOM   1362  CA  TYR A  86      -0.111   0.948   8.358  1.00  0.180          C  
ATOM   1363  C   TYR A  86       0.322  -0.419   8.865  1.00  0.190          C  
ATOM   1364  O   TYR A  86       0.458  -0.629  10.074  1.00  0.180          O  
ATOM   1365  CB  TYR A  86      -1.552   0.856   7.830  1.00  0.260          C  
ATOM   1366  CG  TYR A  86      -2.562   0.151   8.763  1.00  0.260          C  
ATOM   1367  CD1 TYR A  86      -3.051   0.780   9.880  1.00  0.260          C  
ATOM   1368  CD2 TYR A  86      -3.012  -1.134   8.456  1.00  0.260          C  
ATOM   1369  CE1 TYR A  86      -3.965   0.163  10.688  1.00  0.260          C  
ATOM   1370  CE2 TYR A  86      -3.937  -1.757   9.280  1.00  0.260          C  
ATOM   1371  CZ  TYR A  86      -4.410  -1.099  10.397  1.00  0.260          C  
ATOM   1372  OH  TYR A  86      -5.336  -1.672  11.236  1.00  0.260          O  
ATOM   1373  H   TYR A  86       0.426   1.681   6.391  1.00  0.230          H  
ATOM   1374  HA  TYR A  86      -0.082   1.643   9.195  1.00  0.220          H  
ATOM   1375 1HB  TYR A  86      -1.919   1.851   7.627  1.00  0.310          H  
ATOM   1376 2HB  TYR A  86      -1.556   0.332   6.889  1.00  0.310          H  
ATOM   1377  HD1 TYR A  86      -2.714   1.761  10.129  1.00  0.310          H  
ATOM   1378  HD2 TYR A  86      -2.640  -1.648   7.569  1.00  0.310          H  
ATOM   1379  HE1 TYR A  86      -4.340   0.674  11.565  1.00  0.310          H  
ATOM   1380  HE2 TYR A  86      -4.292  -2.758   9.042  1.00  0.310          H  
ATOM   1381  HH  TYR A  86      -5.516  -1.046  11.945  1.00  0.310          H  
ATOM   1382  N   LYS A  87       0.527  -1.356   7.936  1.00  0.190          N  
ATOM   1383  CA  LYS A  87       0.922  -2.709   8.285  1.00  0.200          C  
ATOM   1384  C   LYS A  87       2.248  -2.730   9.037  1.00  0.210          C  
ATOM   1385  O   LYS A  87       2.401  -3.480  10.015  1.00  0.220          O  
ATOM   1386  CB  LYS A  87       0.982  -3.575   7.026  1.00  0.280          C  
ATOM   1387  CG  LYS A  87       1.333  -5.052   7.254  1.00  0.280          C  
ATOM   1388  CD  LYS A  87       1.200  -5.851   5.946  1.00  0.280          C  
ATOM   1389  CE  LYS A  87       1.743  -7.277   6.068  1.00  0.280          C  
ATOM   1390  NZ  LYS A  87       0.978  -8.095   7.036  1.00  0.280          N  
ATOM   1391  H   LYS A  87       0.383  -1.115   6.949  1.00  0.230          H  
ATOM   1392  HA  LYS A  87       0.160  -3.120   8.946  1.00  0.240          H  
ATOM   1393 1HB  LYS A  87       0.021  -3.526   6.510  1.00  0.330          H  
ATOM   1394 2HB  LYS A  87       1.730  -3.158   6.347  1.00  0.330          H  
ATOM   1395 1HG  LYS A  87       2.360  -5.130   7.619  1.00  0.330          H  
ATOM   1396 2HG  LYS A  87       0.662  -5.465   8.006  1.00  0.330          H  
ATOM   1397 1HD  LYS A  87       0.140  -5.917   5.670  1.00  0.330          H  
ATOM   1398 2HD  LYS A  87       1.732  -5.335   5.147  1.00  0.330          H  
ATOM   1399 1HE  LYS A  87       1.683  -7.755   5.089  1.00  0.330          H  
ATOM   1400 2HE  LYS A  87       2.785  -7.241   6.381  1.00  0.330          H  
ATOM   1401 1HZ  LYS A  87       1.362  -9.030   7.065  1.00  0.330          H  
ATOM   1402 2HZ  LYS A  87       1.024  -7.687   7.951  1.00  0.330          H  
ATOM   1403 3HZ  LYS A  87      -0.017  -8.150   6.742  1.00  0.330          H  
ATOM   1404  N   ASN A  88       3.211  -1.918   8.588  1.00  0.220          N  
ATOM   1405  CA  ASN A  88       4.501  -1.863   9.235  1.00  0.240          C  
ATOM   1406  C   ASN A  88       4.346  -1.325  10.641  1.00  0.230          C  
ATOM   1407  O   ASN A  88       4.934  -1.874  11.568  1.00  0.250          O  
ATOM   1408  CB  ASN A  88       5.458  -0.994   8.450  1.00  0.330          C  
ATOM   1409  CG  ASN A  88       5.911  -1.630   7.171  1.00  0.330          C  
ATOM   1410  OD1 ASN A  88       5.843  -2.852   6.986  1.00  0.330          O  
ATOM   1411  ND2 ASN A  88       6.384  -0.815   6.267  1.00  0.330          N  
ATOM   1412  H   ASN A  88       3.051  -1.352   7.755  1.00  0.260          H  
ATOM   1413  HA  ASN A  88       4.905  -2.873   9.304  1.00  0.290          H  
ATOM   1414 1HB  ASN A  88       4.966  -0.049   8.213  1.00  0.390          H  
ATOM   1415 2HB  ASN A  88       6.330  -0.766   9.062  1.00  0.390          H  
ATOM   1416 1HD2 ASN A  88       6.703  -1.175   5.393  1.00  0.390          H  
ATOM   1417 2HD2 ASN A  88       6.426   0.164   6.449  1.00  0.390          H  
ATOM   1418  N   ALA A  89       3.516  -0.288  10.828  1.00  0.210          N  
ATOM   1419  CA  ALA A  89       3.323   0.253  12.162  1.00  0.210          C  
ATOM   1420  C   ALA A  89       2.763  -0.804  13.086  1.00  0.200          C  
ATOM   1421  O   ALA A  89       3.261  -0.964  14.197  1.00  0.220          O  
ATOM   1422  CB  ALA A  89       2.378   1.436  12.121  1.00  0.290          C  
ATOM   1423  H   ALA A  89       3.073   0.170  10.025  1.00  0.250          H  
ATOM   1424  HA  ALA A  89       4.290   0.570  12.545  1.00  0.250          H  
ATOM   1425 1HB  ALA A  89       2.243   1.848  13.118  1.00  0.350          H  
ATOM   1426 2HB  ALA A  89       2.806   2.184  11.468  1.00  0.350          H  
ATOM   1427 3HB  ALA A  89       1.412   1.119  11.730  1.00  0.350          H  
ATOM   1428  N   VAL A  90       1.793  -1.588  12.603  1.00  0.190          N  
ATOM   1429  CA  VAL A  90       1.197  -2.616  13.437  1.00  0.200          C  
ATOM   1430  C   VAL A  90       2.242  -3.655  13.803  1.00  0.210          C  
ATOM   1431  O   VAL A  90       2.325  -4.058  14.967  1.00  0.200          O  
ATOM   1432  CB  VAL A  90      -0.047  -3.240  12.773  1.00  0.280          C  
ATOM   1433  CG1 VAL A  90      -0.542  -4.454  13.608  1.00  0.280          C  
ATOM   1434  CG2 VAL A  90      -1.163  -2.150  12.666  1.00  0.280          C  
ATOM   1435  H   VAL A  90       1.426  -1.401  11.661  1.00  0.230          H  
ATOM   1436  HA  VAL A  90       0.860  -2.160  14.349  1.00  0.240          H  
ATOM   1437  HB  VAL A  90       0.214  -3.598  11.775  1.00  0.330          H  
ATOM   1438 1HG1 VAL A  90      -1.422  -4.888  13.131  1.00  0.330          H  
ATOM   1439 2HG1 VAL A  90       0.237  -5.211  13.667  1.00  0.330          H  
ATOM   1440 3HG1 VAL A  90      -0.801  -4.125  14.614  1.00  0.330          H  
ATOM   1441 1HG2 VAL A  90      -2.050  -2.575  12.189  1.00  0.330          H  
ATOM   1442 2HG2 VAL A  90      -1.422  -1.791  13.660  1.00  0.330          H  
ATOM   1443 3HG2 VAL A  90      -0.808  -1.314  12.073  1.00  0.330          H  
ATOM   1444  N   THR A  91       3.044  -4.077  12.827  1.00  0.230          N  
ATOM   1445  CA  THR A  91       4.089  -5.054  13.080  1.00  0.250          C  
ATOM   1446  C   THR A  91       5.072  -4.534  14.119  1.00  0.240          C  
ATOM   1447  O   THR A  91       5.445  -5.269  15.039  1.00  0.240          O  
ATOM   1448  CB  THR A  91       4.863  -5.399  11.788  1.00  0.340          C  
ATOM   1449  OG1 THR A  91       3.964  -5.992  10.835  1.00  0.340          O  
ATOM   1450  CG2 THR A  91       6.020  -6.374  12.094  1.00  0.340          C  
ATOM   1451  H   THR A  91       2.908  -3.724  11.878  1.00  0.280          H  
ATOM   1452  HA  THR A  91       3.628  -5.963  13.466  1.00  0.300          H  
ATOM   1453  HB  THR A  91       5.272  -4.484  11.359  1.00  0.410          H  
ATOM   1454  HG1 THR A  91       3.300  -5.325  10.580  1.00  0.410          H  
ATOM   1455 1HG2 THR A  91       6.548  -6.601  11.171  1.00  0.410          H  
ATOM   1456 2HG2 THR A  91       6.719  -5.926  12.800  1.00  0.410          H  
ATOM   1457 3HG2 THR A  91       5.616  -7.292  12.519  1.00  0.410          H  
ATOM   1458  N   GLU A  92       5.504  -3.274  13.982  1.00  0.240          N  
ATOM   1459  CA  GLU A  92       6.464  -2.726  14.924  1.00  0.240          C  
ATOM   1460  C   GLU A  92       5.859  -2.619  16.312  1.00  0.230          C  
ATOM   1461  O   GLU A  92       6.541  -2.911  17.294  1.00  0.260          O  
ATOM   1462  CB  GLU A  92       6.958  -1.351  14.466  1.00  0.340          C  
ATOM   1463  CG  GLU A  92       7.809  -1.386  13.196  1.00  0.340          C  
ATOM   1464  CD  GLU A  92       9.026  -2.185  13.335  1.00  0.340          C  
ATOM   1465  OE1 GLU A  92       9.760  -1.948  14.243  1.00  0.340          O  
ATOM   1466  OE2 GLU A  92       9.218  -3.066  12.526  1.00  0.340          O  
ATOM   1467  H   GLU A  92       5.192  -2.715  13.184  1.00  0.290          H  
ATOM   1468  HA  GLU A  92       7.314  -3.394  14.976  1.00  0.290          H  
ATOM   1469 1HB  GLU A  92       6.097  -0.707  14.270  1.00  0.400          H  
ATOM   1470 2HB  GLU A  92       7.545  -0.889  15.260  1.00  0.400          H  
ATOM   1471 1HG  GLU A  92       7.228  -1.806  12.390  1.00  0.400          H  
ATOM   1472 2HG  GLU A  92       8.074  -0.367  12.921  1.00  0.400          H  
ATOM   1473  N   LEU A  93       4.572  -2.261  16.408  1.00  0.220          N  
ATOM   1474  CA  LEU A  93       3.927  -2.157  17.705  1.00  0.240          C  
ATOM   1475  C   LEU A  93       3.951  -3.533  18.379  1.00  0.240          C  
ATOM   1476  O   LEU A  93       4.286  -3.650  19.564  1.00  0.270          O  
ATOM   1477  CB  LEU A  93       2.457  -1.688  17.516  1.00  0.330          C  
ATOM   1478  CG  LEU A  93       2.174  -0.213  17.034  1.00  0.330          C  
ATOM   1479  CD1 LEU A  93       0.720  -0.069  16.632  1.00  0.330          C  
ATOM   1480  CD2 LEU A  93       2.407   0.742  18.122  1.00  0.330          C  
ATOM   1481  H   LEU A  93       4.063  -1.986  15.562  1.00  0.260          H  
ATOM   1482  HA  LEU A  93       4.473  -1.450  18.322  1.00  0.290          H  
ATOM   1483 1HB  LEU A  93       1.970  -2.362  16.819  1.00  0.390          H  
ATOM   1484 2HB  LEU A  93       1.978  -1.776  18.445  1.00  0.390          H  
ATOM   1485  HG  LEU A  93       2.804   0.028  16.213  1.00  0.390          H  
ATOM   1486 1HD1 LEU A  93       0.553   0.954  16.312  1.00  0.390          H  
ATOM   1487 2HD1 LEU A  93       0.482  -0.724  15.836  1.00  0.390          H  
ATOM   1488 3HD1 LEU A  93       0.097  -0.294  17.477  1.00  0.390          H  
ATOM   1489 1HD2 LEU A  93       2.190   1.743  17.776  1.00  0.390          H  
ATOM   1490 2HD2 LEU A  93       1.736   0.493  18.929  1.00  0.390          H  
ATOM   1491 3HD2 LEU A  93       3.443   0.687  18.446  1.00  0.390          H  
ATOM   1492  N   GLN A  94       3.660  -4.589  17.607  1.00  0.240          N  
ATOM   1493  CA  GLN A  94       3.648  -5.943  18.147  1.00  0.270          C  
ATOM   1494  C   GLN A  94       5.038  -6.366  18.634  1.00  0.300          C  
ATOM   1495  O   GLN A  94       5.172  -6.912  19.737  1.00  0.350          O  
ATOM   1496  CB  GLN A  94       3.154  -6.907  17.063  1.00  0.370          C  
ATOM   1497  CG  GLN A  94       1.673  -6.757  16.711  1.00  0.370          C  
ATOM   1498  CD  GLN A  94       1.305  -7.505  15.445  1.00  0.370          C  
ATOM   1499  OE1 GLN A  94       2.206  -7.905  14.706  1.00  0.370          O  
ATOM   1500  NE2 GLN A  94       0.021  -7.698  15.183  1.00  0.370          N  
ATOM   1501  H   GLN A  94       3.367  -4.425  16.635  1.00  0.290          H  
ATOM   1502  HA  GLN A  94       2.960  -5.972  18.992  1.00  0.320          H  
ATOM   1503 1HB  GLN A  94       3.730  -6.747  16.155  1.00  0.440          H  
ATOM   1504 2HB  GLN A  94       3.326  -7.932  17.382  1.00  0.440          H  
ATOM   1505 1HG  GLN A  94       1.082  -7.170  17.527  1.00  0.440          H  
ATOM   1506 2HG  GLN A  94       1.443  -5.709  16.579  1.00  0.440          H  
ATOM   1507 1HE2 GLN A  94      -0.251  -8.187  14.353  1.00  0.440          H  
ATOM   1508 2HE2 GLN A  94      -0.680  -7.359  15.810  1.00  0.440          H  
ATOM   1509  N   LEU A  95       6.084  -6.042  17.850  1.00  0.290          N  
ATOM   1510  CA  LEU A  95       7.459  -6.374  18.216  1.00  0.330          C  
ATOM   1511  C   LEU A  95       7.876  -5.653  19.492  1.00  0.330          C  
ATOM   1512  O   LEU A  95       8.486  -6.244  20.396  1.00  0.390          O  
ATOM   1513  CB  LEU A  95       8.426  -5.936  17.096  1.00  0.450          C  
ATOM   1514  CG  LEU A  95       8.395  -6.685  15.735  1.00  0.450          C  
ATOM   1515  CD1 LEU A  95       9.293  -5.930  14.734  1.00  0.450          C  
ATOM   1516  CD2 LEU A  95       8.889  -8.087  15.891  1.00  0.450          C  
ATOM   1517  H   LEU A  95       5.897  -5.604  16.941  1.00  0.350          H  
ATOM   1518  HA  LEU A  95       7.526  -7.445  18.389  1.00  0.400          H  
ATOM   1519 1HB  LEU A  95       8.191  -4.900  16.870  1.00  0.540          H  
ATOM   1520 2HB  LEU A  95       9.437  -5.964  17.475  1.00  0.540          H  
ATOM   1521  HG  LEU A  95       7.382  -6.703  15.354  1.00  0.540          H  
ATOM   1522 1HD1 LEU A  95       9.267  -6.438  13.776  1.00  0.540          H  
ATOM   1523 2HD1 LEU A  95       8.936  -4.916  14.603  1.00  0.540          H  
ATOM   1524 3HD1 LEU A  95      10.313  -5.899  15.098  1.00  0.540          H  
ATOM   1525 1HD2 LEU A  95       8.863  -8.586  14.923  1.00  0.540          H  
ATOM   1526 2HD2 LEU A  95       9.900  -8.064  16.252  1.00  0.540          H  
ATOM   1527 3HD2 LEU A  95       8.264  -8.636  16.588  1.00  0.540          H  
ATOM   1528  N   LEU A  96       7.481  -4.388  19.610  1.00  0.300          N  
ATOM   1529  CA  LEU A  96       7.804  -3.584  20.776  1.00  0.330          C  
ATOM   1530  C   LEU A  96       7.163  -4.130  22.056  1.00  0.380          C  
ATOM   1531  O   LEU A  96       7.800  -4.117  23.111  1.00  0.560          O  
ATOM   1532  CB  LEU A  96       7.410  -2.126  20.515  1.00  0.450          C  
ATOM   1533  CG  LEU A  96       8.275  -1.329  19.447  1.00  0.450          C  
ATOM   1534  CD1 LEU A  96       7.593   0.005  19.114  1.00  0.450          C  
ATOM   1535  CD2 LEU A  96       9.695  -1.049  19.989  1.00  0.450          C  
ATOM   1536  H   LEU A  96       6.992  -3.943  18.825  1.00  0.360          H  
ATOM   1537  HA  LEU A  96       8.879  -3.625  20.912  1.00  0.400          H  
ATOM   1538 1HB  LEU A  96       6.398  -2.147  20.131  1.00  0.540          H  
ATOM   1539 2HB  LEU A  96       7.423  -1.579  21.456  1.00  0.540          H  
ATOM   1540  HG  LEU A  96       8.346  -1.911  18.544  1.00  0.540          H  
ATOM   1541 1HD1 LEU A  96       8.186   0.529  18.369  1.00  0.540          H  
ATOM   1542 2HD1 LEU A  96       6.600  -0.187  18.709  1.00  0.540          H  
ATOM   1543 3HD1 LEU A  96       7.509   0.619  20.013  1.00  0.540          H  
ATOM   1544 1HD2 LEU A  96      10.269  -0.502  19.234  1.00  0.540          H  
ATOM   1545 2HD2 LEU A  96       9.630  -0.448  20.896  1.00  0.540          H  
ATOM   1546 3HD2 LEU A  96      10.213  -1.977  20.211  1.00  0.540          H  
ATOM   1547  N   THR A  97       5.963  -4.717  21.977  1.00  0.370          N  
ATOM   1548  CA  THR A  97       5.327  -5.224  23.204  1.00  0.390          C  
ATOM   1549  C   THR A  97       6.031  -6.443  23.772  1.00  0.450          C  
ATOM   1550  O   THR A  97       5.724  -6.882  24.880  1.00  0.880          O  
ATOM   1551  CB  THR A  97       3.863  -5.643  23.027  1.00  0.540          C  
ATOM   1552  OG1 THR A  97       3.749  -6.763  22.081  1.00  0.540          O  
ATOM   1553  CG2 THR A  97       3.022  -4.502  22.626  1.00  0.540          C  
ATOM   1554  H   THR A  97       5.461  -4.705  21.083  1.00  0.440          H  
ATOM   1555  HA  THR A  97       5.365  -4.436  23.954  1.00  0.470          H  
ATOM   1556  HB  THR A  97       3.491  -5.987  23.992  1.00  0.650          H  
ATOM   1557  HG1 THR A  97       4.252  -6.608  21.231  1.00  0.650          H  
ATOM   1558 1HG2 THR A  97       2.015  -4.857  22.573  1.00  0.650          H  
ATOM   1559 2HG2 THR A  97       3.095  -3.710  23.371  1.00  0.650          H  
ATOM   1560 3HG2 THR A  97       3.339  -4.128  21.680  1.00  0.650          H  
ATOM   1561  N   GLN A  98       6.929  -7.040  22.999  1.00  0.930          N  
ATOM   1562  CA  GLN A  98       7.656  -8.203  23.443  1.00  1.220          C  
ATOM   1563  C   GLN A  98       9.147  -7.891  23.534  1.00  1.340          C  
ATOM   1564  O   GLN A  98       9.958  -8.807  23.665  1.00  1.700          O  
ATOM   1565  CB  GLN A  98       7.445  -9.355  22.459  1.00  1.590          C  
ATOM   1566  CG  GLN A  98       5.992  -9.737  22.266  1.00  1.590          C  
ATOM   1567  CD  GLN A  98       5.335 -10.202  23.524  1.00  1.590          C  
ATOM   1568  OE1 GLN A  98       5.807 -11.124  24.199  1.00  1.590          O  
ATOM   1569  NE2 GLN A  98       4.233  -9.553  23.864  1.00  1.590          N  
ATOM   1570  H   GLN A  98       7.187  -6.646  22.091  1.00  1.120          H  
ATOM   1571  HA  GLN A  98       7.305  -8.492  24.433  1.00  1.460          H  
ATOM   1572 1HB  GLN A  98       7.843  -9.066  21.486  1.00  1.910          H  
ATOM   1573 2HB  GLN A  98       7.993 -10.233  22.795  1.00  1.910          H  
ATOM   1574 1HG  GLN A  98       5.448  -8.865  21.902  1.00  1.910          H  
ATOM   1575 2HG  GLN A  98       5.935 -10.538  21.535  1.00  1.910          H  
ATOM   1576 1HE2 GLN A  98       3.741  -9.795  24.699  1.00  1.910          H  
ATOM   1577 2HE2 GLN A  98       3.898  -8.788  23.278  1.00  1.910          H  
ATOM   1578  N   ASN A  99       9.524  -6.614  23.360  1.00  1.600          N  
ATOM   1579  CA  ASN A  99      10.922  -6.164  23.329  1.00  2.060          C  
ATOM   1580  C   ASN A  99      11.827  -6.857  22.285  1.00  2.490          C  
ATOM   1581  O   ASN A  99      12.963  -7.221  22.601  1.00  3.200          O  
ATOM   1582  CB  ASN A  99      11.547  -6.304  24.711  1.00  2.700          C  
ATOM   1583  CG  ASN A  99      12.821  -5.483  24.893  1.00  2.700          C  
ATOM   1584  OD1 ASN A  99      12.978  -4.392  24.323  1.00  2.700          O  
ATOM   1585  ND2 ASN A  99      13.731  -5.993  25.692  1.00  2.700          N  
ATOM   1586  H   ASN A  99       8.806  -5.891  23.276  1.00  1.920          H  
ATOM   1587  HA  ASN A  99      10.911  -5.102  23.070  1.00  2.470          H  
ATOM   1588 1HB  ASN A  99      10.822  -5.996  25.464  1.00  3.240          H  
ATOM   1589 2HB  ASN A  99      11.782  -7.352  24.896  1.00  3.240          H  
ATOM   1590 1HD2 ASN A  99      14.588  -5.504  25.856  1.00  3.240          H  
ATOM   1591 2HD2 ASN A  99      13.566  -6.876  26.131  1.00  3.240          H  
ATOM   1592  N   THR A 100      11.357  -7.017  21.043  1.00  2.890          N  
ATOM   1593  CA  THR A 100      12.202  -7.633  20.014  1.00  3.920          C  
ATOM   1594  C   THR A 100      13.150  -6.568  19.405  1.00  4.190          C  
ATOM   1595  O   THR A 100      12.646  -5.585  18.849  1.00  4.040          O  
ATOM   1596  CB  THR A 100      11.339  -8.279  18.907  1.00  5.080          C  
ATOM   1597  OG1 THR A 100      10.515  -9.303  19.482  1.00  5.080          O  
ATOM   1598  CG2 THR A 100      12.229  -8.900  17.828  1.00  5.080          C  
ATOM   1599  H   THR A 100      10.397  -6.722  20.831  1.00  3.470          H  
ATOM   1600  HA  THR A 100      12.744  -8.439  20.484  1.00  4.700          H  
ATOM   1601  HB  THR A 100      10.705  -7.529  18.467  1.00  6.090          H  
ATOM   1602  HG1 THR A 100       9.815  -8.892  20.002  1.00  6.090          H  
ATOM   1603 1HG2 THR A 100      11.612  -9.359  17.064  1.00  6.090          H  
ATOM   1604 2HG2 THR A 100      12.845  -8.141  17.373  1.00  6.090          H  
ATOM   1605 3HG2 THR A 100      12.859  -9.662  18.276  1.00  6.090          H  
ATOM   1606  N   PRO A 101      14.505  -6.783  19.408  1.00  5.060          N  
ATOM   1607  CA  PRO A 101      15.566  -5.881  18.927  1.00  5.700          C  
ATOM   1608  C   PRO A 101      15.346  -5.284  17.546  1.00  6.020          C  
ATOM   1609  O   PRO A 101      15.731  -4.136  17.297  1.00  6.010          O  
ATOM   1610  CB  PRO A 101      16.790  -6.803  18.913  1.00  8.550          C  
ATOM   1611  CG  PRO A 101      16.537  -7.778  20.027  1.00  8.550          C  
ATOM   1612  CD  PRO A 101      15.057  -8.046  19.994  1.00  8.550          C  
ATOM   1613  HA  PRO A 101      15.704  -5.083  19.667  1.00  6.840          H  
ATOM   1614 1HB  PRO A 101      16.891  -7.289  17.930  1.00 10.260          H  
ATOM   1615 2HB  PRO A 101      17.705  -6.210  19.070  1.00 10.260          H  
ATOM   1616 1HG  PRO A 101      17.135  -8.690  19.878  1.00 10.260          H  
ATOM   1617 2HG  PRO A 101      16.861  -7.343  20.986  1.00 10.260          H  
ATOM   1618 1HD  PRO A 101      14.834  -8.923  19.377  1.00 10.260          H  
ATOM   1619 2HD  PRO A 101      14.750  -8.169  21.048  1.00 10.260          H  
ATOM   1620  N   ALA A 102      14.698  -6.024  16.651  1.00  6.690          N  
ATOM   1621  CA  ALA A 102      14.439  -5.517  15.315  1.00  7.410          C  
ATOM   1622  C   ALA A 102      13.766  -4.154  15.371  1.00  7.560          C  
ATOM   1623  O   ALA A 102      14.067  -3.266  14.560  1.00  8.060          O  
ATOM   1624  CB  ALA A 102      13.543  -6.482  14.559  1.00 10.090          C  
ATOM   1625  H   ALA A 102      14.414  -6.969  16.862  1.00  8.030          H  
ATOM   1626  HA  ALA A 102      15.391  -5.411  14.795  1.00  8.890          H  
ATOM   1627 1HB  ALA A 102      13.365  -6.102  13.557  1.00 12.100          H  
ATOM   1628 2HB  ALA A 102      14.027  -7.454  14.500  1.00 12.100          H  
ATOM   1629 3HB  ALA A 102      12.597  -6.581  15.082  1.00 12.100          H  
ATOM   1630  N   ALA A 103      12.847  -3.989  16.328  1.00  7.420          N  
ATOM   1631  CA  ALA A 103      12.075  -2.779  16.427  1.00  7.900          C  
ATOM   1632  C   ALA A 103      12.820  -1.665  17.114  1.00  7.810          C  
ATOM   1633  O   ALA A 103      12.352  -0.538  17.108  1.00  8.360          O  
ATOM   1634  CB  ALA A 103      10.785  -3.048  17.162  1.00 10.870          C  
ATOM   1635  H   ALA A 103      12.672  -4.717  17.028  1.00  8.900          H  
ATOM   1636  HA  ALA A 103      11.833  -2.457  15.419  1.00  9.480          H  
ATOM   1637 1HB  ALA A 103      10.203  -2.135  17.178  1.00 13.040          H  
ATOM   1638 2HB  ALA A 103      10.245  -3.806  16.634  1.00 13.040          H  
ATOM   1639 3HB  ALA A 103      10.998  -3.379  18.178  1.00 13.040          H  
ATOM   1640  N   ASN A 104      13.967  -1.938  17.707  1.00  7.350          N  
ATOM   1641  CA  ASN A 104      14.667  -0.873  18.380  1.00  7.430          C  
ATOM   1642  C   ASN A 104      15.480  -0.156  17.322  1.00  7.790          C  
ATOM   1643  O   ASN A 104      15.598   1.073  17.317  1.00  8.250          O  
ATOM   1644  CB  ASN A 104      15.474  -1.434  19.517  1.00 10.370          C  
ATOM   1645  CG  ASN A 104      14.558  -1.947  20.627  1.00 10.370          C  
ATOM   1646  OD1 ASN A 104      13.433  -1.466  20.827  1.00 10.370          O  
ATOM   1647  ND2 ASN A 104      15.025  -2.926  21.348  1.00 10.370          N  
ATOM   1648  H   ASN A 104      14.372  -2.871  17.662  1.00  8.820          H  
ATOM   1649  HA  ASN A 104      13.944  -0.160  18.782  1.00  8.920          H  
ATOM   1650 1HB  ASN A 104      16.093  -2.258  19.154  1.00 12.440          H  
ATOM   1651 2HB  ASN A 104      16.135  -0.669  19.914  1.00 12.440          H  
ATOM   1652 1HD2 ASN A 104      14.467  -3.311  22.091  1.00 12.440          H  
ATOM   1653 2HD2 ASN A 104      15.934  -3.296  21.170  1.00 12.440          H  
ATOM   1654  N   ASN A 105      15.988  -0.925  16.361  1.00  7.830          N  
ATOM   1655  CA  ASN A 105      16.761  -0.289  15.311  1.00  8.500          C  
ATOM   1656  C   ASN A 105      15.820   0.421  14.340  1.00  9.180          C  
ATOM   1657  O   ASN A 105      16.067   1.573  13.957  1.00  9.850          O  
ATOM   1658  CB  ASN A 105      17.620  -1.304  14.591  1.00 11.630          C  
ATOM   1659  CG  ASN A 105      18.778  -1.756  15.418  1.00 11.630          C  
ATOM   1660  OD1 ASN A 105      19.647  -0.950  15.795  1.00 11.630          O  
ATOM   1661  ND2 ASN A 105      18.826  -3.030  15.704  1.00 11.630          N  
ATOM   1662  H   ASN A 105      15.882  -1.944  16.434  1.00  9.400          H  
ATOM   1663  HA  ASN A 105      17.407   0.467  15.758  1.00 10.200          H  
ATOM   1664 1HB  ASN A 105      17.009  -2.174  14.334  1.00 13.960          H  
ATOM   1665 2HB  ASN A 105      17.991  -0.875  13.662  1.00 13.960          H  
ATOM   1666 1HD2 ASN A 105      19.583  -3.392  16.250  1.00 13.960          H  
ATOM   1667 2HD2 ASN A 105      18.118  -3.649  15.361  1.00 13.960          H  
ATOM   1668  N   ARG A 106      14.703  -0.233  13.992  1.00  9.230          N  
ATOM   1669  CA  ARG A 106      13.740   0.367  13.080  1.00 10.050          C  
ATOM   1670  C   ARG A 106      13.118   1.609  13.715  1.00 10.380          C  
ATOM   1671  O   ARG A 106      12.923   2.633  13.051  1.00 11.160          O  
ATOM   1672  CB  ARG A 106      12.674  -0.650  12.737  1.00 13.740          C  
ATOM   1673  CG  ARG A 106      13.180  -1.803  11.873  1.00 13.740          C  
ATOM   1674  CD  ARG A 106      12.169  -2.859  11.745  1.00 13.740          C  
ATOM   1675  NE  ARG A 106      12.676  -4.033  11.045  1.00 13.740          N  
ATOM   1676  CZ  ARG A 106      12.027  -5.213  10.976  1.00 13.740          C  
ATOM   1677  NH1 ARG A 106      10.846  -5.343  11.545  1.00 13.740          N  
ATOM   1678  NH2 ARG A 106      12.580  -6.240  10.340  1.00 13.740          N  
ATOM   1679  H   ARG A 106      14.541  -1.194  14.314  1.00 11.080          H  
ATOM   1680  HA  ARG A 106      14.258   0.659  12.167  1.00 12.060          H  
ATOM   1681 1HB  ARG A 106      12.261  -1.065  13.646  1.00 16.490          H  
ATOM   1682 2HB  ARG A 106      11.859  -0.163  12.203  1.00 16.490          H  
ATOM   1683 1HG  ARG A 106      13.401  -1.427  10.877  1.00 16.490          H  
ATOM   1684 2HG  ARG A 106      14.080  -2.230  12.301  1.00 16.490          H  
ATOM   1685 1HD  ARG A 106      11.858  -3.163  12.748  1.00 16.490          H  
ATOM   1686 2HD  ARG A 106      11.312  -2.472  11.195  1.00 16.490          H  
ATOM   1687  HE  ARG A 106      13.582  -3.962  10.601  1.00 16.490          H  
ATOM   1688 1HH1 ARG A 106      10.407  -4.534  12.024  1.00 16.490          H  
ATOM   1689 2HH1 ARG A 106      10.351  -6.219  11.500  1.00 16.490          H  
ATOM   1690 1HH2 ARG A 106      13.487  -6.137   9.904  1.00 16.490          H  
ATOM   1691 2HH2 ARG A 106      12.096  -7.125  10.287  1.00 16.490          H  
ATOM   1692  N   ALA A 107      12.813   1.545  15.014  1.00  9.940          N  
ATOM   1693  CA  ALA A 107      12.242   2.690  15.676  1.00 10.390          C  
ATOM   1694  C   ALA A 107      13.155   3.871  15.650  1.00 10.560          C  
ATOM   1695  O   ALA A 107      12.748   4.976  15.293  1.00 11.090          O  
ATOM   1696  CB  ALA A 107      12.009   2.380  17.106  1.00 14.370          C  
ATOM   1697  H   ALA A 107      12.929   0.694  15.565  1.00 11.930          H  
ATOM   1698  HA  ALA A 107      11.311   2.956  15.175  1.00 12.470          H  
ATOM   1699 1HB  ALA A 107      11.616   3.251  17.543  1.00 17.240          H  
ATOM   1700 2HB  ALA A 107      11.323   1.558  17.202  1.00 17.240          H  
ATOM   1701 3HB  ALA A 107      12.947   2.126  17.584  1.00 17.240          H  
ATOM   1702  N   ARG A 108      14.429   3.665  15.975  1.00 10.300          N  
ATOM   1703  CA  ARG A 108      15.324   4.801  15.999  1.00 10.680          C  
ATOM   1704  C   ARG A 108      15.425   5.461  14.638  1.00 11.360          C  
ATOM   1705  O   ARG A 108      15.464   6.695  14.544  1.00 11.810          O  
ATOM   1706  CB  ARG A 108      16.699   4.399  16.514  1.00 14.800          C  
ATOM   1707  CG  ARG A 108      16.769   4.160  18.037  1.00 14.800          C  
ATOM   1708  CD  ARG A 108      18.181   4.044  18.532  1.00 14.800          C  
ATOM   1709  NE  ARG A 108      18.831   2.799  18.085  1.00 14.800          N  
ATOM   1710  CZ  ARG A 108      18.806   1.615  18.751  1.00 14.800          C  
ATOM   1711  NH1 ARG A 108      18.181   1.500  19.910  1.00 14.800          N  
ATOM   1712  NH2 ARG A 108      19.428   0.568  18.237  1.00 14.800          N  
ATOM   1713  H   ARG A 108      14.765   2.737  16.260  1.00 12.360          H  
ATOM   1714  HA  ARG A 108      14.914   5.530  16.697  1.00 12.820          H  
ATOM   1715 1HB  ARG A 108      16.997   3.465  16.027  1.00 17.760          H  
ATOM   1716 2HB  ARG A 108      17.428   5.160  16.247  1.00 17.760          H  
ATOM   1717 1HG  ARG A 108      16.298   4.997  18.551  1.00 17.760          H  
ATOM   1718 2HG  ARG A 108      16.238   3.249  18.286  1.00 17.760          H  
ATOM   1719 1HD  ARG A 108      18.758   4.882  18.144  1.00 17.760          H  
ATOM   1720 2HD  ARG A 108      18.196   4.079  19.617  1.00 17.760          H  
ATOM   1721  HE  ARG A 108      19.328   2.819  17.203  1.00 17.760          H  
ATOM   1722 1HH1 ARG A 108      17.707   2.292  20.315  1.00 17.760          H  
ATOM   1723 2HH1 ARG A 108      18.193   0.619  20.404  1.00 17.760          H  
ATOM   1724 1HH2 ARG A 108      19.917   0.652  17.347  1.00 17.760          H  
ATOM   1725 2HH2 ARG A 108      19.423  -0.316  18.717  1.00 17.760          H  
ATOM   1726  N   ARG A 109      15.453   4.629  13.587  1.00 11.590          N  
ATOM   1727  CA  ARG A 109      15.547   5.080  12.209  1.00 12.520          C  
ATOM   1728  C   ARG A 109      14.423   6.030  11.785  1.00 13.070          C  
ATOM   1729  O   ARG A 109      14.685   7.017  11.094  1.00 13.820          O  
ATOM   1730  CB  ARG A 109      15.543   3.883  11.266  1.00 17.160          C  
ATOM   1731  CG  ARG A 109      15.731   4.200   9.779  1.00 17.160          C  
ATOM   1732  CD  ARG A 109      15.608   2.976   8.945  1.00 17.160          C  
ATOM   1733  NE  ARG A 109      14.227   2.479   8.905  1.00 17.160          N  
ATOM   1734  CZ  ARG A 109      13.846   1.215   8.609  1.00 17.160          C  
ATOM   1735  NH1 ARG A 109      14.744   0.279   8.347  1.00 17.160          N  
ATOM   1736  NH2 ARG A 109      12.555   0.921   8.576  1.00 17.160          N  
ATOM   1737  H   ARG A 109      15.459   3.617  13.765  1.00 13.910          H  
ATOM   1738  HA  ARG A 109      16.496   5.602  12.096  1.00 15.020          H  
ATOM   1739 1HB  ARG A 109      16.320   3.182  11.567  1.00 20.590          H  
ATOM   1740 2HB  ARG A 109      14.596   3.365  11.360  1.00 20.590          H  
ATOM   1741 1HG  ARG A 109      14.960   4.899   9.451  1.00 20.590          H  
ATOM   1742 2HG  ARG A 109      16.714   4.639   9.616  1.00 20.590          H  
ATOM   1743 1HD  ARG A 109      15.924   3.198   7.924  1.00 20.590          H  
ATOM   1744 2HD  ARG A 109      16.245   2.203   9.368  1.00 20.590          H  
ATOM   1745  HE  ARG A 109      13.486   3.154   9.086  1.00 20.590          H  
ATOM   1746 1HH1 ARG A 109      15.729   0.498   8.363  1.00 20.590          H  
ATOM   1747 2HH1 ARG A 109      14.446  -0.660   8.120  1.00 20.590          H  
ATOM   1748 1HH2 ARG A 109      11.847   1.660   8.761  1.00 20.590          H  
ATOM   1749 2HH2 ARG A 109      12.248  -0.011   8.351  1.00 20.590          H  
ATOM   1750  N   GLU A 110      13.172   5.717  12.146  1.00 12.850          N  
ATOM   1751  CA  GLU A 110      12.055   6.550  11.684  1.00 13.540          C  
ATOM   1752  C   GLU A 110      11.457   7.528  12.712  1.00 13.710          C  
ATOM   1753  O   GLU A 110      10.897   8.570  12.338  1.00 14.280          O  
ATOM   1754  CB  GLU A 110      10.926   5.647  11.182  1.00 18.680          C  
ATOM   1755  CG  GLU A 110      11.301   4.731  10.005  1.00 18.680          C  
ATOM   1756  CD  GLU A 110      10.122   3.941   9.489  1.00 18.680          C  
ATOM   1757  OE1 GLU A 110       9.012   4.359   9.745  1.00 18.680          O  
ATOM   1758  OE2 GLU A 110      10.309   2.917   8.862  1.00 18.680          O  
ATOM   1759  H   GLU A 110      13.009   4.860  12.693  1.00 15.420          H  
ATOM   1760  HA  GLU A 110      12.416   7.142  10.844  1.00 16.250          H  
ATOM   1761 1HB  GLU A 110      10.591   5.008  12.003  1.00 22.420          H  
ATOM   1762 2HB  GLU A 110      10.079   6.262  10.879  1.00 22.420          H  
ATOM   1763 1HG  GLU A 110      11.711   5.336   9.198  1.00 22.420          H  
ATOM   1764 2HG  GLU A 110      12.076   4.041  10.340  1.00 22.420          H  
ATOM   1765  N   ALA A 111      11.493   7.174  13.983  1.00 13.380          N  
ATOM   1766  CA  ALA A 111      10.867   7.971  15.013  1.00 13.640          C  
ATOM   1767  C   ALA A 111      11.588   9.318  15.166  1.00 13.670          C  
ATOM   1768  O   ALA A 111      12.804   9.375  14.997  1.00 13.370          O  
ATOM   1769  CB  ALA A 111      10.836   7.164  16.264  1.00 18.990          C  
ATOM   1770  H   ALA A 111      11.963   6.313  14.267  1.00 16.060          H  
ATOM   1771  HA  ALA A 111       9.844   8.148  14.699  1.00 16.370          H  
ATOM   1772 1HB  ALA A 111      10.299   7.678  16.990  1.00 22.790          H  
ATOM   1773 2HB  ALA A 111      10.339   6.255  16.042  1.00 22.790          H  
ATOM   1774 3HB  ALA A 111      11.847   6.949  16.604  1.00 22.790          H  
ATOM   1775  N   PRO A 112      10.895  10.417  15.510  1.00 14.180          N  
ATOM   1776  CA  PRO A 112      11.477  11.735  15.657  1.00 14.410          C  
ATOM   1777  C   PRO A 112      12.463  11.751  16.797  1.00 14.210          C  
ATOM   1778  O   PRO A 112      12.231  11.100  17.809  1.00 14.330          O  
ATOM   1779  CB  PRO A 112      10.254  12.611  15.963  1.00 21.620          C  
ATOM   1780  CG  PRO A 112       9.228  11.654  16.559  1.00 21.620          C  
ATOM   1781  CD  PRO A 112       9.464  10.340  15.865  1.00 21.620          C  
ATOM   1782  HA  PRO A 112      11.962  12.029  14.714  1.00 17.290          H  
ATOM   1783 1HB  PRO A 112      10.532  13.412  16.661  1.00 25.940          H  
ATOM   1784 2HB  PRO A 112       9.901  13.099  15.042  1.00 25.940          H  
ATOM   1785 1HG  PRO A 112       9.375  11.570  17.650  1.00 25.940          H  
ATOM   1786 2HG  PRO A 112       8.203  12.039  16.405  1.00 25.940          H  
ATOM   1787 1HD  PRO A 112       9.257   9.542  16.577  1.00 25.940          H  
ATOM   1788 2HD  PRO A 112       8.844  10.275  14.972  1.00 25.940          H  
ATOM   1789  N   GLN A 113      13.502  12.572  16.689  1.00 14.050          N  
ATOM   1790  CA  GLN A 113      14.444  12.664  17.790  1.00 13.950          C  
ATOM   1791  C   GLN A 113      14.519  14.121  18.219  1.00 13.770          C  
ATOM   1792  O   GLN A 113      15.582  14.646  18.551  1.00 13.580          O  
ATOM   1793  CB  GLN A 113      15.829  12.192  17.316  1.00 19.570          C  
ATOM   1794  CG  GLN A 113      15.924  10.719  16.756  1.00 19.570          C  
ATOM   1795  CD  GLN A 113      15.765   9.618  17.794  1.00 19.570          C  
ATOM   1796  OE1 GLN A 113      15.966   9.874  18.988  1.00 19.570          O  
ATOM   1797  NE2 GLN A 113      15.456   8.379  17.362  1.00 19.570          N  
ATOM   1798  H   GLN A 113      13.654  13.103  15.841  1.00 16.860          H  
ATOM   1799  HA  GLN A 113      14.100  12.063  18.633  1.00 16.740          H  
ATOM   1800 1HB  GLN A 113      16.185  12.861  16.534  1.00 23.480          H  
ATOM   1801 2HB  GLN A 113      16.531  12.269  18.146  1.00 23.480          H  
ATOM   1802 1HG  GLN A 113      15.134  10.577  16.016  1.00 23.480          H  
ATOM   1803 2HG  GLN A 113      16.893  10.590  16.280  1.00 23.480          H  
ATOM   1804 1HE2 GLN A 113      15.376   7.640  18.024  1.00 23.480          H  
ATOM   1805 2HE2 GLN A 113      15.317   8.150  16.357  1.00 23.480          H  
ATOM   1806  N   TYR A 114      13.347  14.733  18.282  1.00 13.970          N  
ATOM   1807  CA  TYR A 114      13.170  16.102  18.717  1.00 13.960          C  
ATOM   1808  C   TYR A 114      12.965  16.113  20.197  1.00 13.690          C  
ATOM   1809  O   TYR A 114      12.120  15.383  20.717  1.00 13.690          O  
ATOM   1810  CB  TYR A 114      11.973  16.755  18.037  1.00 19.550          C  
ATOM   1811  CG  TYR A 114      11.663  18.126  18.607  1.00 19.550          C  
ATOM   1812  CD1 TYR A 114      12.464  19.217  18.304  1.00 19.550          C  
ATOM   1813  CD2 TYR A 114      10.568  18.279  19.453  1.00 19.550          C  
ATOM   1814  CE1 TYR A 114      12.169  20.455  18.843  1.00 19.550          C  
ATOM   1815  CE2 TYR A 114      10.273  19.509  19.985  1.00 19.550          C  
ATOM   1816  CZ  TYR A 114      11.068  20.599  19.686  1.00 19.550          C  
ATOM   1817  OH  TYR A 114      10.769  21.842  20.213  1.00 19.550          O  
ATOM   1818  H   TYR A 114      12.532  14.206  18.003  1.00 16.760          H  
ATOM   1819  HA  TYR A 114      14.073  16.669  18.493  1.00 16.750          H  
ATOM   1820 1HB  TYR A 114      12.165  16.861  16.969  1.00 23.460          H  
ATOM   1821 2HB  TYR A 114      11.093  16.125  18.157  1.00 23.460          H  
ATOM   1822  HD1 TYR A 114      13.323  19.100  17.644  1.00 23.460          H  
ATOM   1823  HD2 TYR A 114       9.943  17.421  19.697  1.00 23.460          H  
ATOM   1824  HE1 TYR A 114      12.795  21.314  18.608  1.00 23.460          H  
ATOM   1825  HE2 TYR A 114       9.415  19.622  20.648  1.00 23.460          H  
ATOM   1826  HH  TYR A 114      11.471  22.459  19.992  1.00 23.460          H  
ATOM   1827  N   MET A 115      13.732  16.926  20.886  1.00 13.640          N  
ATOM   1828  CA  MET A 115      13.620  16.994  22.323  1.00 13.590          C  
ATOM   1829  C   MET A 115      12.750  18.176  22.677  1.00 13.230          C  
ATOM   1830  O   MET A 115      12.763  19.182  21.982  1.00 13.000          O  
ATOM   1831  CB  MET A 115      15.003  17.127  22.944  1.00 19.050          C  
ATOM   1832  CG  MET A 115      15.991  15.970  22.603  1.00 19.050          C  
ATOM   1833  SD  MET A 115      15.526  14.337  23.268  1.00 19.050          S  
ATOM   1834  CE  MET A 115      14.908  13.447  21.813  1.00 19.050          C  
ATOM   1835  H   MET A 115      14.402  17.503  20.400  1.00 16.370          H  
ATOM   1836  HA  MET A 115      13.135  16.093  22.694  1.00 16.310          H  
ATOM   1837 1HB  MET A 115      15.457  18.060  22.616  1.00 22.860          H  
ATOM   1838 2HB  MET A 115      14.906  17.184  24.030  1.00 22.860          H  
ATOM   1839 1HG  MET A 115      16.068  15.879  21.518  1.00 22.860          H  
ATOM   1840 2HG  MET A 115      16.979  16.222  22.986  1.00 22.860          H  
ATOM   1841 1HE  MET A 115      14.615  12.440  22.098  1.00 22.860          H  
ATOM   1842 2HE  MET A 115      14.058  13.949  21.407  1.00 22.860          H  
ATOM   1843 3HE  MET A 115      15.691  13.393  21.052  1.00 22.860          H  
ATOM   1844  N   ASN A 116      12.011  18.082  23.764  1.00 13.330          N  
ATOM   1845  CA  ASN A 116      11.197  19.216  24.165  1.00 13.210          C  
ATOM   1846  C   ASN A 116      12.037  20.249  24.892  1.00 12.900          C  
ATOM   1847  O   ASN A 116      12.945  19.901  25.649  1.00 13.040          O  
ATOM   1848  CB  ASN A 116      10.039  18.749  25.011  1.00 18.540          C  
ATOM   1849  CG  ASN A 116       9.060  17.950  24.212  1.00 18.540          C  
ATOM   1850  OD1 ASN A 116       8.545  18.399  23.182  1.00 18.540          O  
ATOM   1851  ND2 ASN A 116       8.804  16.756  24.659  1.00 18.540          N  
ATOM   1852  H   ASN A 116      12.020  17.232  24.308  1.00 16.000          H  
ATOM   1853  HA  ASN A 116      10.801  19.696  23.267  1.00 15.850          H  
ATOM   1854 1HB  ASN A 116      10.408  18.141  25.837  1.00 22.250          H  
ATOM   1855 2HB  ASN A 116       9.530  19.613  25.439  1.00 22.250          H  
ATOM   1856 1HD2 ASN A 116       8.164  16.164  24.166  1.00 22.250          H  
ATOM   1857 2HD2 ASN A 116       9.252  16.428  25.491  1.00 22.250          H  
ATOM   1858  N   TYR A 117      11.712  21.520  24.677  1.00 12.670          N  
ATOM   1859  CA  TYR A 117      12.405  22.620  25.331  1.00 12.500          C  
ATOM   1860  C   TYR A 117      11.426  23.536  26.053  1.00 12.460          C  
ATOM   1861  O   TYR A 117      10.264  23.647  25.658  1.00 12.320          O  
ATOM   1862  CB  TYR A 117      13.208  23.415  24.303  1.00 17.570          C  
ATOM   1863  CG  TYR A 117      14.274  22.594  23.607  1.00 17.570          C  
ATOM   1864  CD1 TYR A 117      13.985  21.941  22.415  1.00 17.570          C  
ATOM   1865  CD2 TYR A 117      15.534  22.483  24.164  1.00 17.570          C  
ATOM   1866  CE1 TYR A 117      14.955  21.188  21.788  1.00 17.570          C  
ATOM   1867  CE2 TYR A 117      16.501  21.729  23.536  1.00 17.570          C  
ATOM   1868  CZ  TYR A 117      16.216  21.084  22.355  1.00 17.570          C  
ATOM   1869  OH  TYR A 117      17.191  20.336  21.736  1.00 17.570          O  
ATOM   1870  H   TYR A 117      10.964  21.725  24.030  1.00 15.200          H  
ATOM   1871  HA  TYR A 117      13.089  22.209  26.074  1.00 15.000          H  
ATOM   1872 1HB  TYR A 117      12.533  23.810  23.544  1.00 21.080          H  
ATOM   1873 2HB  TYR A 117      13.689  24.263  24.790  1.00 21.080          H  
ATOM   1874  HD1 TYR A 117      12.992  22.016  21.974  1.00 21.080          H  
ATOM   1875  HD2 TYR A 117      15.764  22.990  25.100  1.00 21.080          H  
ATOM   1876  HE1 TYR A 117      14.721  20.675  20.857  1.00 21.080          H  
ATOM   1877  HE2 TYR A 117      17.494  21.643  23.977  1.00 21.080          H  
ATOM   1878  HH  TYR A 117      16.827  19.923  20.952  1.00 21.080          H  
ATOM   1879  N   THR A 118      11.903  24.205  27.103  1.00 12.800          N  
ATOM   1880  CA  THR A 118      11.078  25.143  27.860  1.00 13.010          C  
ATOM   1881  C   THR A 118      11.564  26.585  27.728  1.00 13.360          C  
ATOM   1882  O   THR A 118      12.676  26.922  28.123  1.00 13.540          O  
ATOM   1883  CB  THR A 118      11.042  24.718  29.351  1.00 18.130          C  
ATOM   1884  OG1 THR A 118      10.452  23.421  29.459  1.00 18.130          O  
ATOM   1885  CG2 THR A 118      10.256  25.702  30.192  1.00 18.130          C  
ATOM   1886  H   THR A 118      12.867  24.070  27.376  1.00 15.360          H  
ATOM   1887  HA  THR A 118      10.061  25.097  27.471  1.00 15.610          H  
ATOM   1888  HB  THR A 118      12.056  24.662  29.728  1.00 21.760          H  
ATOM   1889  HG1 THR A 118      11.030  22.777  29.046  1.00 21.760          H  
ATOM   1890 1HG2 THR A 118      10.255  25.368  31.227  1.00 21.760          H  
ATOM   1891 2HG2 THR A 118      10.721  26.659  30.136  1.00 21.760          H  
ATOM   1892 3HG2 THR A 118       9.232  25.763  29.829  1.00 21.760          H  
ATOM   1893  N   ILE A 119      10.682  27.464  27.255  1.00 13.630          N  
ATOM   1894  CA  ILE A 119      11.026  28.872  27.036  1.00 14.200          C  
ATOM   1895  C   ILE A 119      11.443  29.604  28.306  1.00 14.470          C  
ATOM   1896  O   ILE A 119      12.291  30.498  28.269  1.00 14.690          O  
ATOM   1897  CB  ILE A 119       9.854  29.615  26.346  1.00 19.650          C  
ATOM   1898  CG1 ILE A 119      10.301  31.030  25.815  1.00 19.650          C  
ATOM   1899  CG2 ILE A 119       8.650  29.769  27.306  1.00 19.650          C  
ATOM   1900  CD1 ILE A 119      11.361  31.017  24.705  1.00 19.650          C  
ATOM   1901  H   ILE A 119       9.779  27.107  26.972  1.00 16.360          H  
ATOM   1902  HA  ILE A 119      11.876  28.883  26.364  1.00 17.040          H  
ATOM   1903  HB  ILE A 119       9.538  29.031  25.484  1.00 23.580          H  
ATOM   1904 1HG1 ILE A 119       9.419  31.532  25.423  1.00 23.580          H  
ATOM   1905 2HG1 ILE A 119      10.689  31.620  26.645  1.00 23.580          H  
ATOM   1906 1HG2 ILE A 119       7.835  30.262  26.778  1.00 23.580          H  
ATOM   1907 2HG2 ILE A 119       8.317  28.793  27.643  1.00 23.580          H  
ATOM   1908 3HG2 ILE A 119       8.915  30.376  28.168  1.00 23.580          H  
ATOM   1909 1HD1 ILE A 119      11.573  32.045  24.407  1.00 23.580          H  
ATOM   1910 2HD1 ILE A 119      12.282  30.563  25.052  1.00 23.580          H  
ATOM   1911 3HD1 ILE A 119      10.984  30.463  23.847  1.00 23.580          H  
ATOM   1912  N   ASN A 120      10.905  29.192  29.442  1.00 14.610          N  
ATOM   1913  CA  ASN A 120      11.211  29.829  30.702  1.00 15.050          C  
ATOM   1914  C   ASN A 120      12.666  29.666  31.126  1.00 14.780          C  
ATOM   1915  O   ASN A 120      13.121  30.391  32.014  1.00 14.820          O  
ATOM   1916  CB  ASN A 120      10.276  29.335  31.780  1.00 20.890          C  
ATOM   1917  CG  ASN A 120       8.890  29.863  31.587  1.00 20.890          C  
ATOM   1918  OD1 ASN A 120       8.681  30.889  30.927  1.00 20.890          O  
ATOM   1919  ND2 ASN A 120       7.927  29.181  32.149  1.00 20.890          N  
ATOM   1920  H   ASN A 120      10.208  28.461  29.422  1.00 17.530          H  
ATOM   1921  HA  ASN A 120      11.041  30.901  30.581  1.00 18.060          H  
ATOM   1922 1HB  ASN A 120      10.248  28.252  31.786  1.00 25.070          H  
ATOM   1923 2HB  ASN A 120      10.645  29.659  32.753  1.00 25.070          H  
ATOM   1924 1HD2 ASN A 120       6.977  29.485  32.059  1.00 25.070          H  
ATOM   1925 2HD2 ASN A 120       8.136  28.357  32.676  1.00 25.070          H  
ATOM   1926  N   THR A 121      13.447  28.802  30.466  1.00 14.660          N  
ATOM   1927  CA  THR A 121      14.840  28.639  30.861  1.00 14.530          C  
ATOM   1928  C   THR A 121      15.649  29.835  30.378  1.00 14.930          C  
ATOM   1929  O   THR A 121      16.808  29.999  30.755  1.00 15.090          O  
ATOM   1930  CB  THR A 121      15.458  27.336  30.324  1.00 20.390          C  
ATOM   1931  OG1 THR A 121      15.483  27.356  28.895  1.00 20.390          O  
ATOM   1932  CG2 THR A 121      14.600  26.170  30.796  1.00 20.390          C  
ATOM   1933  H   THR A 121      13.098  28.244  29.675  1.00 17.590          H  
ATOM   1934  HA  THR A 121      14.892  28.607  31.947  1.00 17.440          H  
ATOM   1935  HB  THR A 121      16.473  27.218  30.700  1.00 24.470          H  
ATOM   1936  HG1 THR A 121      16.231  27.885  28.596  1.00 24.470          H  
ATOM   1937 1HG2 THR A 121      15.017  25.237  30.424  1.00 24.470          H  
ATOM   1938 2HG2 THR A 121      14.581  26.155  31.884  1.00 24.470          H  
ATOM   1939 3HG2 THR A 121      13.595  26.289  30.423  1.00 24.470          H  
ATOM   1940  N   THR A 122      15.031  30.695  29.559  1.00 15.250          N  
ATOM   1941  CA  THR A 122      15.677  31.899  29.066  1.00 15.780          C  
ATOM   1942  C   THR A 122      15.406  33.056  30.038  1.00 15.920          C  
ATOM   1943  O   THR A 122      15.943  34.156  29.875  1.00 16.150          O  
ATOM   1944  CB  THR A 122      15.174  32.289  27.657  1.00 21.880          C  
ATOM   1945  OG1 THR A 122      13.779  32.623  27.699  1.00 21.880          O  
ATOM   1946  CG2 THR A 122      15.374  31.154  26.661  1.00 21.880          C  
ATOM   1947  H   THR A 122      14.072  30.504  29.258  1.00 18.300          H  
ATOM   1948  HA  THR A 122      16.752  31.733  29.023  1.00 18.940          H  
ATOM   1949  HB  THR A 122      15.732  33.159  27.316  1.00 26.260          H  
ATOM   1950  HG1 THR A 122      13.249  31.816  27.862  1.00 26.260          H  
ATOM   1951 1HG2 THR A 122      15.019  31.467  25.680  1.00 26.260          H  
ATOM   1952 2HG2 THR A 122      16.431  30.904  26.606  1.00 26.260          H  
ATOM   1953 3HG2 THR A 122      14.808  30.279  26.990  1.00 26.260          H  
ATOM   1954  N   LYS A 123      14.556  32.798  31.048  1.00 15.910          N  
ATOM   1955  CA  LYS A 123      14.165  33.770  32.061  1.00 16.140          C  
ATOM   1956  C   LYS A 123      14.690  33.359  33.441  1.00 15.870          C  
ATOM   1957  O   LYS A 123      14.919  34.206  34.306  1.00 16.010          O  
ATOM   1958  CB  LYS A 123      12.641  33.892  32.112  1.00 22.500          C  
ATOM   1959  CG  LYS A 123      12.011  34.436  30.839  1.00 22.500          C  
ATOM   1960  CD  LYS A 123      10.490  34.555  30.968  1.00 22.500          C  
ATOM   1961  CE  LYS A 123       9.871  35.111  29.688  1.00 22.500          C  
ATOM   1962  NZ  LYS A 123       8.382  35.258  29.790  1.00 22.500          N  
ATOM   1963  H   LYS A 123      14.157  31.871  31.126  1.00 19.090          H  
ATOM   1964  HA  LYS A 123      14.600  34.737  31.808  1.00 19.370          H  
ATOM   1965 1HB  LYS A 123      12.210  32.908  32.304  1.00 27.000          H  
ATOM   1966 2HB  LYS A 123      12.357  34.542  32.940  1.00 27.000          H  
ATOM   1967 1HG  LYS A 123      12.438  35.414  30.616  1.00 27.000          H  
ATOM   1968 2HG  LYS A 123      12.247  33.760  30.012  1.00 27.000          H  
ATOM   1969 1HD  LYS A 123      10.064  33.565  31.165  1.00 27.000          H  
ATOM   1970 2HD  LYS A 123      10.241  35.212  31.801  1.00 27.000          H  
ATOM   1971 1HE  LYS A 123      10.307  36.087  29.482  1.00 27.000          H  
ATOM   1972 2HE  LYS A 123      10.105  34.437  28.861  1.00 27.000          H  
ATOM   1973 1HZ  LYS A 123       8.026  35.633  28.922  1.00 27.000          H  
ATOM   1974 2HZ  LYS A 123       7.944  34.363  29.967  1.00 27.000          H  
ATOM   1975 3HZ  LYS A 123       8.160  35.890  30.544  1.00 27.000          H  
ATOM   1976  N   ASN A 124      14.864  32.051  33.642  1.00 15.600          N  
ATOM   1977  CA  ASN A 124      15.281  31.496  34.917  1.00 15.440          C  
ATOM   1978  C   ASN A 124      16.774  31.740  35.109  1.00 14.710          C  
ATOM   1979  O   ASN A 124      17.437  32.326  34.252  1.00 14.520          O  
ATOM   1980  CB  ASN A 124      14.948  30.003  34.939  1.00 21.680          C  
ATOM   1981  CG  ASN A 124      14.769  29.383  36.317  1.00 21.680          C  
ATOM   1982  OD1 ASN A 124      15.370  29.823  37.308  1.00 21.680          O  
ATOM   1983  ND2 ASN A 124      13.957  28.356  36.382  1.00 21.680          N  
ATOM   1984  H   ASN A 124      14.608  31.407  32.901  1.00 18.720          H  
ATOM   1985  HA  ASN A 124      14.746  32.006  35.720  1.00 18.530          H  
ATOM   1986 1HB  ASN A 124      14.030  29.841  34.373  1.00 26.020          H  
ATOM   1987 2HB  ASN A 124      15.740  29.462  34.416  1.00 26.020          H  
ATOM   1988 1HD2 ASN A 124      13.800  27.889  37.254  1.00 26.020          H  
ATOM   1989 2HD2 ASN A 124      13.496  28.028  35.556  1.00 26.020          H  
ATOM   1990  N   LEU A 125      17.317  31.300  36.233  1.00 14.440          N  
ATOM   1991  CA  LEU A 125      18.720  31.535  36.503  1.00 13.890          C  
ATOM   1992  C   LEU A 125      19.657  30.881  35.503  1.00 13.070          C  
ATOM   1993  O   LEU A 125      19.623  29.669  35.257  1.00 12.540          O  
ATOM   1994  CB  LEU A 125      19.073  31.088  37.937  1.00 19.670          C  
ATOM   1995  CG  LEU A 125      20.581  31.268  38.412  1.00 19.670          C  
ATOM   1996  CD1 LEU A 125      20.971  32.710  38.444  1.00 19.670          C  
ATOM   1997  CD2 LEU A 125      20.728  30.695  39.823  1.00 19.670          C  
ATOM   1998  H   LEU A 125      16.734  30.822  36.910  1.00 17.330          H  
ATOM   1999  HA  LEU A 125      18.873  32.611  36.445  1.00 16.670          H  
ATOM   2000 1HB  LEU A 125      18.438  31.640  38.630  1.00 23.600          H  
ATOM   2001 2HB  LEU A 125      18.826  30.030  38.028  1.00 23.600          H  
ATOM   2002  HG  LEU A 125      21.247  30.753  37.727  1.00 23.600          H  
ATOM   2003 1HD1 LEU A 125      22.009  32.802  38.783  1.00 23.600          H  
ATOM   2004 2HD1 LEU A 125      20.885  33.136  37.467  1.00 23.600          H  
ATOM   2005 3HD1 LEU A 125      20.348  33.228  39.100  1.00 23.600          H  
ATOM   2006 1HD2 LEU A 125      21.763  30.812  40.158  1.00 23.600          H  
ATOM   2007 2HD2 LEU A 125      20.070  31.226  40.499  1.00 23.600          H  
ATOM   2008 3HD2 LEU A 125      20.464  29.642  39.824  1.00 23.600          H  
ATOM   2009  N   ASN A 126      20.579  31.693  34.999  1.00 13.050          N  
ATOM   2010  CA  ASN A 126      21.601  31.285  34.056  1.00 12.440          C  
ATOM   2011  C   ASN A 126      22.668  30.516  34.811  1.00 11.850          C  
ATOM   2012  O   ASN A 126      23.782  31.010  35.030  1.00 11.400          O  
ATOM   2013  CB  ASN A 126      22.192  32.536  33.394  1.00 17.660          C  
ATOM   2014  CG  ASN A 126      23.132  32.287  32.247  1.00 17.660          C  
ATOM   2015  OD1 ASN A 126      23.300  31.149  31.786  1.00 17.660          O  
ATOM   2016  ND2 ASN A 126      23.750  33.354  31.753  1.00 17.660          N  
ATOM   2017  H   ASN A 126      20.521  32.671  35.232  1.00 15.660          H  
ATOM   2018  HA  ASN A 126      21.162  30.623  33.306  1.00 14.930          H  
ATOM   2019 1HB  ASN A 126      21.380  33.170  33.040  1.00 21.190          H  
ATOM   2020 2HB  ASN A 126      22.734  33.107  34.137  1.00 21.190          H  
ATOM   2021 1HD2 ASN A 126      24.379  33.248  30.985  1.00 21.190          H  
ATOM   2022 2HD2 ASN A 126      23.588  34.298  32.137  1.00 21.190          H  
ATOM   2023  N   VAL A 127      22.343  29.288  35.189  1.00 12.030          N  
ATOM   2024  CA  VAL A 127      23.275  28.538  36.001  1.00 11.770          C  
ATOM   2025  C   VAL A 127      24.405  27.995  35.149  1.00 11.120          C  
ATOM   2026  O   VAL A 127      24.337  26.889  34.618  1.00 10.780          O  
ATOM   2027  CB  VAL A 127      22.576  27.349  36.715  1.00 16.580          C  
ATOM   2028  CG1 VAL A 127      23.577  26.563  37.571  1.00 16.580          C  
ATOM   2029  CG2 VAL A 127      21.478  27.851  37.599  1.00 16.580          C  
ATOM   2030  H   VAL A 127      21.398  28.962  34.970  1.00 14.440          H  
ATOM   2031  HA  VAL A 127      23.692  29.205  36.757  1.00 14.120          H  
ATOM   2032  HB  VAL A 127      22.171  26.672  35.963  1.00 19.900          H  
ATOM   2033 1HG1 VAL A 127      23.070  25.733  38.053  1.00 19.900          H  
ATOM   2034 2HG1 VAL A 127      24.381  26.168  36.963  1.00 19.900          H  
ATOM   2035 3HG1 VAL A 127      23.987  27.220  38.330  1.00 19.900          H  
ATOM   2036 1HG2 VAL A 127      20.992  27.012  38.092  1.00 19.900          H  
ATOM   2037 2HG2 VAL A 127      21.911  28.504  38.340  1.00 19.900          H  
ATOM   2038 3HG2 VAL A 127      20.748  28.391  37.019  1.00 19.900          H  
ATOM   2039  N   SER A 128      25.483  28.775  35.099  1.00 11.120          N  
ATOM   2040  CA  SER A 128      26.713  28.459  34.371  1.00 10.740          C  
ATOM   2041  C   SER A 128      27.603  27.541  35.212  1.00  9.650          C  
ATOM   2042  O   SER A 128      28.641  27.047  34.763  1.00  9.400          O  
ATOM   2043  CB  SER A 128      27.452  29.738  34.038  1.00 15.190          C  
ATOM   2044  OG  SER A 128      27.941  30.351  35.204  1.00 15.190          O  
ATOM   2045  H   SER A 128      25.400  29.697  35.532  1.00 13.340          H  
ATOM   2046  HA  SER A 128      26.448  27.943  33.447  1.00 12.890          H  
ATOM   2047 1HB  SER A 128      28.277  29.519  33.363  1.00 18.230          H  
ATOM   2048 2HB  SER A 128      26.774  30.422  33.522  1.00 18.230          H  
ATOM   2049  HG  SER A 128      28.357  31.174  34.915  1.00 18.230          H  
ATOM   2050  N   ILE A 129      27.180  27.362  36.451  1.00  9.160          N  
ATOM   2051  CA  ILE A 129      27.822  26.584  37.485  1.00  8.250          C  
ATOM   2052  C   ILE A 129      27.525  25.117  37.260  1.00  7.360          C  
ATOM   2053  O   ILE A 129      26.370  24.729  37.117  1.00  7.000          O  
ATOM   2054  CB  ILE A 129      27.293  27.032  38.861  1.00 11.910          C  
ATOM   2055  CG1 ILE A 129      27.678  28.524  39.081  1.00 11.910          C  
ATOM   2056  CG2 ILE A 129      27.840  26.118  39.972  1.00 11.910          C  
ATOM   2057  CD1 ILE A 129      26.981  29.197  40.249  1.00 11.910          C  
ATOM   2058  H   ILE A 129      26.309  27.815  36.669  1.00 10.990          H  
ATOM   2059  HA  ILE A 129      28.898  26.741  37.434  1.00  9.900          H  
ATOM   2060  HB  ILE A 129      26.218  26.975  38.866  1.00 14.300          H  
ATOM   2061 1HG1 ILE A 129      28.753  28.585  39.238  1.00 14.300          H  
ATOM   2062 2HG1 ILE A 129      27.433  29.086  38.180  1.00 14.300          H  
ATOM   2063 1HG2 ILE A 129      27.458  26.429  40.936  1.00 14.300          H  
ATOM   2064 2HG2 ILE A 129      27.529  25.089  39.794  1.00 14.300          H  
ATOM   2065 3HG2 ILE A 129      28.924  26.176  39.979  1.00 14.300          H  
ATOM   2066 1HD1 ILE A 129      27.312  30.235  40.311  1.00 14.300          H  
ATOM   2067 2HD1 ILE A 129      25.901  29.172  40.092  1.00 14.300          H  
ATOM   2068 3HD1 ILE A 129      27.220  28.695  41.178  1.00 14.300          H  
ATOM   2069  N   SER A 130      28.548  24.281  37.278  1.00  7.260          N  
ATOM   2070  CA  SER A 130      28.319  22.866  37.050  1.00  6.770          C  
ATOM   2071  C   SER A 130      27.185  22.312  37.888  1.00  6.430          C  
ATOM   2072  O   SER A 130      27.095  22.558  39.105  1.00  5.830          O  
ATOM   2073  CB  SER A 130      29.551  22.052  37.344  1.00  9.670          C  
ATOM   2074  OG  SER A 130      29.245  20.678  37.269  1.00  9.670          O  
ATOM   2075  H   SER A 130      29.484  24.636  37.406  1.00  8.710          H  
ATOM   2076  HA  SER A 130      28.059  22.733  35.999  1.00  8.120          H  
ATOM   2077 1HB  SER A 130      30.331  22.296  36.626  1.00 11.610          H  
ATOM   2078 2HB  SER A 130      29.925  22.294  38.340  1.00 11.610          H  
ATOM   2079  HG  SER A 130      30.090  20.225  37.393  1.00 11.610          H  
ATOM   2080  N   LYS A 131      26.365  21.487  37.231  1.00  7.040          N  
ATOM   2081  CA  LYS A 131      25.214  20.837  37.839  1.00  7.120          C  
ATOM   2082  C   LYS A 131      25.630  19.971  39.015  1.00  6.430          C  
ATOM   2083  O   LYS A 131      24.810  19.648  39.874  1.00  6.260          O  
ATOM   2084  CB  LYS A 131      24.452  20.006  36.812  1.00  9.940          C  
ATOM   2085  CG  LYS A 131      23.716  20.830  35.760  1.00  9.940          C  
ATOM   2086  CD  LYS A 131      22.986  19.935  34.759  1.00  9.940          C  
ATOM   2087  CE  LYS A 131      22.243  20.756  33.706  1.00  9.940          C  
ATOM   2088  NZ  LYS A 131      21.557  19.887  32.705  1.00  9.940          N  
ATOM   2089  H   LYS A 131      26.548  21.341  36.248  1.00  8.450          H  
ATOM   2090  HA  LYS A 131      24.547  21.614  38.205  1.00  8.540          H  
ATOM   2091 1HB  LYS A 131      25.141  19.330  36.305  1.00 11.920          H  
ATOM   2092 2HB  LYS A 131      23.713  19.398  37.327  1.00 11.920          H  
ATOM   2093 1HG  LYS A 131      22.992  21.477  36.261  1.00 11.920          H  
ATOM   2094 2HG  LYS A 131      24.427  21.462  35.229  1.00 11.920          H  
ATOM   2095 1HD  LYS A 131      23.706  19.287  34.258  1.00 11.920          H  
ATOM   2096 2HD  LYS A 131      22.269  19.309  35.289  1.00 11.920          H  
ATOM   2097 1HE  LYS A 131      21.501  21.380  34.200  1.00 11.920          H  
ATOM   2098 2HE  LYS A 131      22.955  21.397  33.186  1.00 11.920          H  
ATOM   2099 1HZ  LYS A 131      21.079  20.466  32.028  1.00 11.920          H  
ATOM   2100 2HZ  LYS A 131      22.239  19.311  32.231  1.00 11.920          H  
ATOM   2101 3HZ  LYS A 131      20.885  19.296  33.173  1.00 11.920          H  
ATOM   2102  N   LYS A 132      26.895  19.549  39.040  1.00  6.290          N  
ATOM   2103  CA  LYS A 132      27.373  18.742  40.142  1.00  6.020          C  
ATOM   2104  C   LYS A 132      27.269  19.526  41.449  1.00  5.070          C  
ATOM   2105  O   LYS A 132      26.969  18.946  42.494  1.00  4.890          O  
ATOM   2106  CB  LYS A 132      28.817  18.288  39.918  1.00  8.540          C  
ATOM   2107  CG  LYS A 132      28.995  17.237  38.819  1.00  8.540          C  
ATOM   2108  CD  LYS A 132      30.468  16.847  38.651  1.00  8.540          C  
ATOM   2109  CE  LYS A 132      30.655  15.798  37.555  1.00  8.540          C  
ATOM   2110  NZ  LYS A 132      32.092  15.436  37.366  1.00  8.540          N  
ATOM   2111  H   LYS A 132      27.534  19.850  38.304  1.00  7.550          H  
ATOM   2112  HA  LYS A 132      26.738  17.862  40.232  1.00  7.220          H  
ATOM   2113 1HB  LYS A 132      29.428  19.152  39.659  1.00 10.240          H  
ATOM   2114 2HB  LYS A 132      29.214  17.875  40.844  1.00 10.240          H  
ATOM   2115 1HG  LYS A 132      28.420  16.351  39.079  1.00 10.240          H  
ATOM   2116 2HG  LYS A 132      28.614  17.632  37.877  1.00 10.240          H  
ATOM   2117 1HD  LYS A 132      31.050  17.733  38.395  1.00 10.240          H  
ATOM   2118 2HD  LYS A 132      30.846  16.446  39.592  1.00 10.240          H  
ATOM   2119 1HE  LYS A 132      30.098  14.901  37.821  1.00 10.240          H  
ATOM   2120 2HE  LYS A 132      30.265  16.191  36.616  1.00 10.240          H  
ATOM   2121 1HZ  LYS A 132      32.171  14.742  36.634  1.00 10.240          H  
ATOM   2122 2HZ  LYS A 132      32.621  16.256  37.106  1.00 10.240          H  
ATOM   2123 3HZ  LYS A 132      32.462  15.058  38.227  1.00 10.240          H  
ATOM   2124  N   ARG A 133      27.522  20.847  41.404  1.00  4.790          N  
ATOM   2125  CA  ARG A 133      27.467  21.660  42.606  1.00  4.290          C  
ATOM   2126  C   ARG A 133      26.012  21.968  42.886  1.00  3.940          C  
ATOM   2127  O   ARG A 133      25.561  21.962  44.034  1.00  3.530          O  
ATOM   2128  CB  ARG A 133      28.259  22.947  42.448  1.00  6.210          C  
ATOM   2129  CG  ARG A 133      29.769  22.760  42.368  1.00  6.210          C  
ATOM   2130  CD  ARG A 133      30.484  24.055  42.201  1.00  6.210          C  
ATOM   2131  NE  ARG A 133      31.929  23.868  42.090  1.00  6.210          N  
ATOM   2132  CZ  ARG A 133      32.842  24.856  41.914  1.00  6.210          C  
ATOM   2133  NH1 ARG A 133      32.468  26.120  41.846  1.00  6.210          N  
ATOM   2134  NH2 ARG A 133      34.125  24.542  41.808  1.00  6.210          N  
ATOM   2135  H   ARG A 133      27.713  21.310  40.516  1.00  5.750          H  
ATOM   2136  HA  ARG A 133      27.885  21.098  43.436  1.00  5.150          H  
ATOM   2137 1HB  ARG A 133      27.944  23.448  41.537  1.00  7.450          H  
ATOM   2138 2HB  ARG A 133      28.045  23.614  43.282  1.00  7.450          H  
ATOM   2139 1HG  ARG A 133      30.123  22.284  43.282  1.00  7.450          H  
ATOM   2140 2HG  ARG A 133      30.007  22.125  41.514  1.00  7.450          H  
ATOM   2141 1HD  ARG A 133      30.133  24.537  41.295  1.00  7.450          H  
ATOM   2142 2HD  ARG A 133      30.283  24.693  43.062  1.00  7.450          H  
ATOM   2143  HE  ARG A 133      32.276  22.917  42.132  1.00  7.450          H  
ATOM   2144 1HH1 ARG A 133      31.495  26.369  41.931  1.00  7.450          H  
ATOM   2145 2HH1 ARG A 133      33.158  26.847  41.713  1.00  7.450          H  
ATOM   2146 1HH2 ARG A 133      34.414  23.574  41.857  1.00  7.450          H  
ATOM   2147 2HH2 ARG A 133      34.819  25.261  41.669  1.00  7.450          H  
ATOM   2148  N   LYS A 134      25.246  22.197  41.814  1.00  4.470          N  
ATOM   2149  CA  LYS A 134      23.832  22.514  41.974  1.00  4.620          C  
ATOM   2150  C   LYS A 134      23.203  21.427  42.849  1.00  4.020          C  
ATOM   2151  O   LYS A 134      22.485  21.734  43.813  1.00  3.830          O  
ATOM   2152  CB  LYS A 134      23.122  22.579  40.609  1.00  6.410          C  
ATOM   2153  CG  LYS A 134      21.634  22.997  40.631  1.00  6.410          C  
ATOM   2154  CD  LYS A 134      21.022  22.991  39.191  1.00  6.410          C  
ATOM   2155  CE  LYS A 134      19.526  23.410  39.189  1.00  6.410          C  
ATOM   2156  NZ  LYS A 134      18.886  23.300  37.812  1.00  6.410          N  
ATOM   2157  H   LYS A 134      25.689  22.189  40.888  1.00  5.360          H  
ATOM   2158  HA  LYS A 134      23.738  23.471  42.477  1.00  5.540          H  
ATOM   2159 1HB  LYS A 134      23.663  23.261  39.952  1.00  7.690          H  
ATOM   2160 2HB  LYS A 134      23.151  21.597  40.153  1.00  7.690          H  
ATOM   2161 1HG  LYS A 134      21.077  22.296  41.257  1.00  7.690          H  
ATOM   2162 2HG  LYS A 134      21.542  23.994  41.061  1.00  7.690          H  
ATOM   2163 1HD  LYS A 134      21.582  23.678  38.553  1.00  7.690          H  
ATOM   2164 2HD  LYS A 134      21.104  21.988  38.770  1.00  7.690          H  
ATOM   2165 1HE  LYS A 134      18.971  22.782  39.885  1.00  7.690          H  
ATOM   2166 2HE  LYS A 134      19.460  24.447  39.518  1.00  7.690          H  
ATOM   2167 1HZ  LYS A 134      17.898  23.589  37.846  1.00  7.690          H  
ATOM   2168 2HZ  LYS A 134      19.364  23.877  37.152  1.00  7.690          H  
ATOM   2169 3HZ  LYS A 134      18.892  22.334  37.480  1.00  7.690          H  
ATOM   2170  N   ARG A 135      23.497  20.160  42.478  1.00  4.100          N  
ATOM   2171  CA  ARG A 135      23.069  18.945  43.171  1.00  4.220          C  
ATOM   2172  C   ARG A 135      23.754  18.715  44.522  1.00  3.380          C  
ATOM   2173  O   ARG A 135      23.115  18.289  45.475  1.00  3.490          O  
ATOM   2174  CB  ARG A 135      23.315  17.705  42.321  1.00  5.860          C  
ATOM   2175  CG  ARG A 135      22.414  17.540  41.105  1.00  5.860          C  
ATOM   2176  CD  ARG A 135      22.510  16.153  40.543  1.00  5.860          C  
ATOM   2177  NE  ARG A 135      23.856  15.824  40.049  1.00  5.860          N  
ATOM   2178  CZ  ARG A 135      24.324  16.047  38.797  1.00  5.860          C  
ATOM   2179  NH1 ARG A 135      23.567  16.603  37.877  1.00  5.860          N  
ATOM   2180  NH2 ARG A 135      25.559  15.686  38.497  1.00  5.860          N  
ATOM   2181  H   ARG A 135      24.063  20.040  41.633  1.00  4.920          H  
ATOM   2182  HA  ARG A 135      21.996  19.024  43.348  1.00  5.060          H  
ATOM   2183 1HB  ARG A 135      24.343  17.729  41.959  1.00  7.030          H  
ATOM   2184 2HB  ARG A 135      23.206  16.817  42.940  1.00  7.030          H  
ATOM   2185 1HG  ARG A 135      21.381  17.725  41.396  1.00  7.030          H  
ATOM   2186 2HG  ARG A 135      22.708  18.253  40.337  1.00  7.030          H  
ATOM   2187 1HD  ARG A 135      22.261  15.441  41.329  1.00  7.030          H  
ATOM   2188 2HD  ARG A 135      21.801  16.038  39.729  1.00  7.030          H  
ATOM   2189  HE  ARG A 135      24.489  15.382  40.704  1.00  7.030          H  
ATOM   2190 1HH1 ARG A 135      22.622  16.878  38.092  1.00  7.030          H  
ATOM   2191 2HH1 ARG A 135      23.930  16.743  36.945  1.00  7.030          H  
ATOM   2192 1HH2 ARG A 135      26.140  15.249  39.200  1.00  7.030          H  
ATOM   2193 2HH2 ARG A 135      25.921  15.839  37.568  1.00  7.030          H  
ATOM   2194  N   ARG A 136      25.058  19.012  44.639  1.00  2.970          N  
ATOM   2195  CA  ARG A 136      25.792  18.808  45.893  1.00  3.000          C  
ATOM   2196  C   ARG A 136      25.064  19.433  47.071  1.00  2.420          C  
ATOM   2197  O   ARG A 136      25.105  18.913  48.183  1.00  3.060          O  
ATOM   2198  CB  ARG A 136      27.197  19.382  45.819  1.00  4.190          C  
ATOM   2199  CG  ARG A 136      28.060  19.153  47.060  1.00  4.190          C  
ATOM   2200  CD  ARG A 136      29.425  19.695  46.892  1.00  4.190          C  
ATOM   2201  NE  ARG A 136      29.416  21.148  46.728  1.00  4.190          N  
ATOM   2202  CZ  ARG A 136      30.507  21.913  46.522  1.00  4.190          C  
ATOM   2203  NH1 ARG A 136      31.704  21.363  46.484  1.00  4.190          N  
ATOM   2204  NH2 ARG A 136      30.376  23.222  46.359  1.00  4.190          N  
ATOM   2205  H   ARG A 136      25.589  19.311  43.819  1.00  3.560          H  
ATOM   2206  HA  ARG A 136      25.872  17.735  46.067  1.00  3.600          H  
ATOM   2207 1HB  ARG A 136      27.721  18.962  44.965  1.00  5.030          H  
ATOM   2208 2HB  ARG A 136      27.124  20.456  45.663  1.00  5.030          H  
ATOM   2209 1HG  ARG A 136      27.613  19.635  47.918  1.00  5.030          H  
ATOM   2210 2HG  ARG A 136      28.139  18.085  47.253  1.00  5.030          H  
ATOM   2211 1HD  ARG A 136      30.021  19.443  47.761  1.00  5.030          H  
ATOM   2212 2HD  ARG A 136      29.873  19.253  46.003  1.00  5.030          H  
ATOM   2213  HE  ARG A 136      28.514  21.607  46.746  1.00  5.030          H  
ATOM   2214 1HH1 ARG A 136      31.811  20.366  46.613  1.00  5.030          H  
ATOM   2215 2HH1 ARG A 136      32.521  21.936  46.332  1.00  5.030          H  
ATOM   2216 1HH2 ARG A 136      29.457  23.650  46.377  1.00  5.030          H  
ATOM   2217 2HH2 ARG A 136      31.193  23.799  46.210  1.00  5.030          H  
ATOM   2218  N   PHE A 137      24.433  20.572  46.843  1.00  1.920          N  
ATOM   2219  CA  PHE A 137      23.697  21.233  47.903  1.00  2.330          C  
ATOM   2220  C   PHE A 137      22.478  20.481  48.453  1.00  1.980          C  
ATOM   2221  O   PHE A 137      22.154  20.668  49.622  1.00  2.830          O  
ATOM   2222  CB  PHE A 137      23.186  22.587  47.428  1.00  3.100          C  
ATOM   2223  CG  PHE A 137      24.158  23.641  47.443  1.00  3.100          C  
ATOM   2224  CD1 PHE A 137      24.843  24.018  46.326  1.00  3.100          C  
ATOM   2225  CD2 PHE A 137      24.379  24.279  48.599  1.00  3.100          C  
ATOM   2226  CE1 PHE A 137      25.762  25.030  46.386  1.00  3.100          C  
ATOM   2227  CE2 PHE A 137      25.271  25.271  48.696  1.00  3.100          C  
ATOM   2228  CZ  PHE A 137      25.982  25.664  47.585  1.00  3.100          C  
ATOM   2229  H   PHE A 137      24.508  20.999  45.911  1.00  2.300          H  
ATOM   2230  HA  PHE A 137      24.383  21.387  48.730  1.00  2.800          H  
ATOM   2231 1HB  PHE A 137      22.808  22.487  46.409  1.00  3.720          H  
ATOM   2232 2HB  PHE A 137      22.361  22.891  48.062  1.00  3.720          H  
ATOM   2233  HD1 PHE A 137      24.648  23.516  45.396  1.00  3.720          H  
ATOM   2234  HD2 PHE A 137      23.818  23.972  49.453  1.00  3.720          H  
ATOM   2235  HE1 PHE A 137      26.310  25.327  45.493  1.00  3.720          H  
ATOM   2236  HE2 PHE A 137      25.422  25.745  49.649  1.00  3.720          H  
ATOM   2237  HZ  PHE A 137      26.711  26.469  47.658  1.00  3.720          H  
ATOM   2238  N   LEU A 138      21.738  19.719  47.627  1.00  1.130          N  
ATOM   2239  CA  LEU A 138      20.497  19.108  48.105  1.00  0.780          C  
ATOM   2240  C   LEU A 138      19.876  18.097  47.123  1.00  0.880          C  
ATOM   2241  O   LEU A 138      20.210  18.059  45.948  1.00  1.920          O  
ATOM   2242  CB  LEU A 138      19.495  20.226  48.431  1.00  1.230          C  
ATOM   2243  CG  LEU A 138      18.854  21.014  47.278  1.00  1.230          C  
ATOM   2244  CD1 LEU A 138      17.897  21.920  47.905  1.00  1.230          C  
ATOM   2245  CD2 LEU A 138      19.840  21.828  46.445  1.00  1.230          C  
ATOM   2246  H   LEU A 138      22.061  19.504  46.680  1.00  1.360          H  
ATOM   2247  HA  LEU A 138      20.722  18.584  49.032  1.00  0.940          H  
ATOM   2248 1HB  LEU A 138      18.674  19.768  48.971  1.00  1.480          H  
ATOM   2249 2HB  LEU A 138      19.929  20.952  49.098  1.00  1.480          H  
ATOM   2250  HG  LEU A 138      18.329  20.337  46.621  1.00  1.480          H  
ATOM   2251 1HD1 LEU A 138      17.396  22.475  47.125  1.00  1.480          H  
ATOM   2252 2HD1 LEU A 138      17.180  21.376  48.474  1.00  1.480          H  
ATOM   2253 3HD1 LEU A 138      18.414  22.610  48.570  1.00  1.480          H  
ATOM   2254 1HD2 LEU A 138      19.278  22.372  45.686  1.00  1.480          H  
ATOM   2255 2HD2 LEU A 138      20.341  22.523  47.091  1.00  1.480          H  
ATOM   2256 3HD2 LEU A 138      20.561  21.194  45.942  1.00  1.480          H  
ATOM   2257  N   GLY A 139      18.909  17.317  47.579  1.00  0.590          N  
ATOM   2258  CA  GLY A 139      18.150  16.418  46.693  1.00  0.540          C  
ATOM   2259  C   GLY A 139      18.645  14.978  46.721  1.00  0.570          C  
ATOM   2260  O   GLY A 139      17.916  14.041  46.409  1.00  0.600          O  
ATOM   2261  H   GLY A 139      18.669  17.370  48.559  1.00  0.710          H  
ATOM   2262 1HA  GLY A 139      17.103  16.438  46.980  1.00  0.650          H  
ATOM   2263 2HA  GLY A 139      18.197  16.798  45.672  1.00  0.650          H  
ATOM   2264  N   PHE A 140      19.841  14.769  47.232  1.00  0.660          N  
ATOM   2265  CA  PHE A 140      20.429  13.438  47.335  1.00  0.820          C  
ATOM   2266  C   PHE A 140      19.830  12.680  48.511  1.00  0.730          C  
ATOM   2267  O   PHE A 140      20.090  11.498  48.717  1.00  0.790          O  
ATOM   2268  CB  PHE A 140      21.941  13.572  47.459  1.00  1.080          C  
ATOM   2269  CG  PHE A 140      22.329  14.534  48.525  1.00  1.080          C  
ATOM   2270  CD1 PHE A 140      22.407  14.164  49.858  1.00  1.080          C  
ATOM   2271  CD2 PHE A 140      22.607  15.853  48.187  1.00  1.080          C  
ATOM   2272  CE1 PHE A 140      22.747  15.093  50.813  1.00  1.080          C  
ATOM   2273  CE2 PHE A 140      22.935  16.747  49.144  1.00  1.080          C  
ATOM   2274  CZ  PHE A 140      23.003  16.379  50.447  1.00  1.080          C  
ATOM   2275  H   PHE A 140      20.397  15.567  47.513  1.00  0.790          H  
ATOM   2276  HA  PHE A 140      20.204  12.885  46.421  1.00  0.980          H  
ATOM   2277 1HB  PHE A 140      22.384  12.603  47.687  1.00  1.300          H  
ATOM   2278 2HB  PHE A 140      22.357  13.918  46.514  1.00  1.300          H  
ATOM   2279  HD1 PHE A 140      22.194  13.133  50.153  1.00  1.300          H  
ATOM   2280  HD2 PHE A 140      22.562  16.187  47.136  1.00  1.300          H  
ATOM   2281  HE1 PHE A 140      22.810  14.813  51.871  1.00  1.300          H  
ATOM   2282  HE2 PHE A 140      23.153  17.770  48.873  1.00  1.300          H  
ATOM   2283  HZ  PHE A 140      23.267  17.120  51.198  1.00  1.300          H  
ATOM   2284  N   LEU A 141      19.009  13.389  49.270  1.00  0.650          N  
ATOM   2285  CA  LEU A 141      18.316  12.874  50.429  1.00  0.640          C  
ATOM   2286  C   LEU A 141      16.963  12.287  50.054  1.00  0.530          C  
ATOM   2287  O   LEU A 141      16.259  11.754  50.913  1.00  0.560          O  
ATOM   2288  CB  LEU A 141      18.084  14.013  51.419  1.00  0.900          C  
ATOM   2289  CG  LEU A 141      19.330  14.700  51.979  1.00  0.900          C  
ATOM   2290  CD1 LEU A 141      18.904  15.869  52.802  1.00  0.900          C  
ATOM   2291  CD2 LEU A 141      20.146  13.727  52.831  1.00  0.900          C  
ATOM   2292  H   LEU A 141      18.874  14.350  49.006  1.00  0.780          H  
ATOM   2293  HA  LEU A 141      18.912  12.082  50.873  1.00  0.770          H  
ATOM   2294 1HB  LEU A 141      17.493  14.768  50.918  1.00  1.080          H  
ATOM   2295 2HB  LEU A 141      17.504  13.628  52.259  1.00  1.080          H  
ATOM   2296  HG  LEU A 141      19.936  15.069  51.166  1.00  1.080          H  
ATOM   2297 1HD1 LEU A 141      19.798  16.375  53.193  1.00  1.080          H  
ATOM   2298 2HD1 LEU A 141      18.337  16.563  52.185  1.00  1.080          H  
ATOM   2299 3HD1 LEU A 141      18.286  15.529  53.630  1.00  1.080          H  
ATOM   2300 1HD2 LEU A 141      21.021  14.248  53.231  1.00  1.080          H  
ATOM   2301 2HD2 LEU A 141      19.538  13.363  53.657  1.00  1.080          H  
ATOM   2302 3HD2 LEU A 141      20.481  12.888  52.233  1.00  1.080          H  
ATOM   2303  N   LEU A 142      16.580  12.398  48.782  1.00  0.440          N  
ATOM   2304  CA  LEU A 142      15.287  11.892  48.354  1.00  0.370          C  
ATOM   2305  C   LEU A 142      15.287  10.392  48.195  1.00  0.400          C  
ATOM   2306  O   LEU A 142      16.293   9.795  47.813  1.00  0.480          O  
ATOM   2307  CB  LEU A 142      14.884  12.512  47.011  1.00  0.550          C  
ATOM   2308  CG  LEU A 142      14.641  14.021  46.971  1.00  0.550          C  
ATOM   2309  CD1 LEU A 142      14.388  14.441  45.519  1.00  0.550          C  
ATOM   2310  CD2 LEU A 142      13.467  14.341  47.842  1.00  0.550          C  
ATOM   2311  H   LEU A 142      17.191  12.839  48.088  1.00  0.530          H  
ATOM   2312  HA  LEU A 142      14.553  12.124  49.118  1.00  0.440          H  
ATOM   2313 1HB  LEU A 142      15.681  12.297  46.297  1.00  0.660          H  
ATOM   2314 2HB  LEU A 142      13.974  12.013  46.660  1.00  0.660          H  
ATOM   2315  HG  LEU A 142      15.511  14.556  47.333  1.00  0.660          H  
ATOM   2316 1HD1 LEU A 142      14.201  15.509  45.466  1.00  0.660          H  
ATOM   2317 2HD1 LEU A 142      15.264  14.195  44.918  1.00  0.660          H  
ATOM   2318 3HD1 LEU A 142      13.525  13.913  45.129  1.00  0.660          H  
ATOM   2319 1HD2 LEU A 142      13.262  15.403  47.816  1.00  0.660          H  
ATOM   2320 2HD2 LEU A 142      12.607  13.798  47.493  1.00  0.660          H  
ATOM   2321 3HD2 LEU A 142      13.662  14.057  48.830  1.00  0.660          H  
ATOM   2322  N   GLY A 143      14.133   9.778  48.445  1.00  0.350          N  
ATOM   2323  CA  GLY A 143      14.005   8.350  48.214  1.00  0.370          C  
ATOM   2324  C   GLY A 143      13.663   8.109  46.753  1.00  0.350          C  
ATOM   2325  O   GLY A 143      13.519   9.053  45.976  1.00  0.390          O  
ATOM   2326  H   GLY A 143      13.340  10.310  48.777  1.00  0.420          H  
ATOM   2327 1HA  GLY A 143      14.940   7.849  48.469  1.00  0.440          H  
ATOM   2328 2HA  GLY A 143      13.225   7.939  48.854  1.00  0.440          H  
ATOM   2329  N   VAL A 144      13.488   6.848  46.377  1.00  0.370          N  
ATOM   2330  CA  VAL A 144      13.172   6.528  44.992  1.00  0.350          C  
ATOM   2331  C   VAL A 144      11.919   5.676  44.865  1.00  0.290          C  
ATOM   2332  O   VAL A 144      11.812   4.621  45.488  1.00  0.330          O  
ATOM   2333  CB  VAL A 144      14.368   5.798  44.333  1.00  0.500          C  
ATOM   2334  CG1 VAL A 144      14.045   5.420  42.882  1.00  0.500          C  
ATOM   2335  CG2 VAL A 144      15.599   6.704  44.376  1.00  0.500          C  
ATOM   2336  H   VAL A 144      13.589   6.104  47.054  1.00  0.440          H  
ATOM   2337  HA  VAL A 144      13.002   7.460  44.452  1.00  0.420          H  
ATOM   2338  HB  VAL A 144      14.569   4.875  44.874  1.00  0.600          H  
ATOM   2339 1HG1 VAL A 144      14.898   4.905  42.446  1.00  0.600          H  
ATOM   2340 2HG1 VAL A 144      13.177   4.758  42.843  1.00  0.600          H  
ATOM   2341 3HG1 VAL A 144      13.834   6.319  42.305  1.00  0.600          H  
ATOM   2342 1HG2 VAL A 144      16.444   6.192  43.920  1.00  0.600          H  
ATOM   2343 2HG2 VAL A 144      15.391   7.624  43.830  1.00  0.600          H  
ATOM   2344 3HG2 VAL A 144      15.849   6.950  45.405  1.00  0.600          H  
ATOM   2345  N   GLY A 145      10.979   6.142  44.052  1.00  0.260          N  
ATOM   2346  CA  GLY A 145       9.745   5.409  43.789  1.00  0.250          C  
ATOM   2347  C   GLY A 145       9.754   4.891  42.355  1.00  0.270          C  
ATOM   2348  O   GLY A 145      10.805   4.827  41.716  1.00  0.330          O  
ATOM   2349  H   GLY A 145      11.150   7.029  43.595  1.00  0.310          H  
ATOM   2350 1HA  GLY A 145       9.650   4.577  44.486  1.00  0.300          H  
ATOM   2351 2HA  GLY A 145       8.889   6.064  43.942  1.00  0.300          H  
ATOM   2352  N   SER A 146       8.577   4.558  41.832  1.00  0.270          N  
ATOM   2353  CA  SER A 146       8.465   4.074  40.460  1.00  0.290          C  
ATOM   2354  C   SER A 146       7.345   4.829  39.765  1.00  0.240          C  
ATOM   2355  O   SER A 146       6.151   4.620  40.020  1.00  0.220          O  
ATOM   2356  CB  SER A 146       8.227   2.587  40.431  1.00  0.400          C  
ATOM   2357  OG  SER A 146       8.045   2.142  39.111  1.00  0.400          O  
ATOM   2358  H   SER A 146       7.750   4.608  42.408  1.00  0.320          H  
ATOM   2359  HA  SER A 146       9.396   4.282  39.932  1.00  0.350          H  
ATOM   2360 1HB  SER A 146       9.086   2.079  40.870  1.00  0.480          H  
ATOM   2361 2HB  SER A 146       7.369   2.347  41.038  1.00  0.480          H  
ATOM   2362  HG  SER A 146       7.865   1.200  39.175  1.00  0.480          H  
ATOM   2363  N   ALA A 147       7.760   5.695  38.842  1.00  0.250          N  
ATOM   2364  CA  ALA A 147       6.898   6.668  38.177  1.00  0.240          C  
ATOM   2365  C   ALA A 147       5.699   6.088  37.472  1.00  0.210          C  
ATOM   2366  O   ALA A 147       4.654   6.734  37.445  1.00  0.220          O  
ATOM   2367  CB  ALA A 147       7.706   7.436  37.159  1.00  0.340          C  
ATOM   2368  H   ALA A 147       8.755   5.734  38.668  1.00  0.300          H  
ATOM   2369  HA  ALA A 147       6.537   7.362  38.930  1.00  0.290          H  
ATOM   2370 1HB  ALA A 147       7.072   8.173  36.718  1.00  0.410          H  
ATOM   2371 2HB  ALA A 147       8.548   7.919  37.650  1.00  0.410          H  
ATOM   2372 3HB  ALA A 147       8.069   6.759  36.389  1.00  0.410          H  
ATOM   2373  N   ILE A 148       5.835   4.906  36.897  1.00  0.200          N  
ATOM   2374  CA  ILE A 148       4.735   4.311  36.169  1.00  0.190          C  
ATOM   2375  C   ILE A 148       4.279   2.983  36.731  1.00  0.180          C  
ATOM   2376  O   ILE A 148       3.666   2.182  36.024  1.00  0.180          O  
ATOM   2377  CB  ILE A 148       5.061   4.203  34.678  1.00  0.270          C  
ATOM   2378  CG1 ILE A 148       6.341   3.401  34.484  1.00  0.270          C  
ATOM   2379  CG2 ILE A 148       5.156   5.590  34.107  1.00  0.270          C  
ATOM   2380  CD1 ILE A 148       6.595   2.993  33.081  1.00  0.270          C  
ATOM   2381  H   ILE A 148       6.720   4.418  36.955  1.00  0.240          H  
ATOM   2382  HA  ILE A 148       3.895   4.984  36.241  1.00  0.230          H  
ATOM   2383  HB  ILE A 148       4.258   3.668  34.171  1.00  0.320          H  
ATOM   2384 1HG1 ILE A 148       7.184   4.000  34.815  1.00  0.320          H  
ATOM   2385 2HG1 ILE A 148       6.289   2.517  35.097  1.00  0.320          H  
ATOM   2386 1HG2 ILE A 148       5.351   5.561  33.046  1.00  0.320          H  
ATOM   2387 2HG2 ILE A 148       4.207   6.093  34.281  1.00  0.320          H  
ATOM   2388 3HG2 ILE A 148       5.949   6.141  34.601  1.00  0.320          H  
ATOM   2389 1HD1 ILE A 148       7.522   2.424  33.028  1.00  0.320          H  
ATOM   2390 2HD1 ILE A 148       5.773   2.379  32.755  1.00  0.320          H  
ATOM   2391 3HD1 ILE A 148       6.677   3.855  32.452  1.00  0.320          H  
ATOM   2392  N   ALA A 149       4.507   2.752  38.023  1.00  0.180          N  
ATOM   2393  CA  ALA A 149       4.102   1.472  38.598  1.00  0.190          C  
ATOM   2394  C   ALA A 149       2.610   1.197  38.419  1.00  0.180          C  
ATOM   2395  O   ALA A 149       2.220   0.040  38.231  1.00  0.180          O  
ATOM   2396  CB  ALA A 149       4.432   1.433  40.073  1.00  0.260          C  
ATOM   2397  H   ALA A 149       4.987   3.460  38.596  1.00  0.220          H  
ATOM   2398  HA  ALA A 149       4.656   0.686  38.085  1.00  0.230          H  
ATOM   2399 1HB  ALA A 149       4.158   0.466  40.485  1.00  0.310          H  
ATOM   2400 2HB  ALA A 149       5.481   1.593  40.196  1.00  0.310          H  
ATOM   2401 3HB  ALA A 149       3.883   2.217  40.590  1.00  0.310          H  
ATOM   2402  N   SER A 150       1.767   2.236  38.501  1.00  0.170          N  
ATOM   2403  CA  SER A 150       0.330   2.034  38.362  1.00  0.170          C  
ATOM   2404  C   SER A 150      -0.027   1.618  36.936  1.00  0.160          C  
ATOM   2405  O   SER A 150      -0.778   0.653  36.735  1.00  0.170          O  
ATOM   2406  CB  SER A 150      -0.419   3.312  38.716  1.00  0.240          C  
ATOM   2407  OG  SER A 150      -0.262   3.646  40.071  1.00  0.240          O  
ATOM   2408  H   SER A 150       2.125   3.166  38.668  1.00  0.200          H  
ATOM   2409  HA  SER A 150       0.023   1.240  39.042  1.00  0.200          H  
ATOM   2410 1HB  SER A 150      -0.060   4.128  38.097  1.00  0.290          H  
ATOM   2411 2HB  SER A 150      -1.477   3.181  38.494  1.00  0.290          H  
ATOM   2412  HG  SER A 150      -0.791   4.435  40.213  1.00  0.290          H  
ATOM   2413  N   GLY A 151       0.532   2.322  35.940  1.00  0.180          N  
ATOM   2414  CA  GLY A 151       0.273   2.008  34.542  1.00  0.180          C  
ATOM   2415  C   GLY A 151       0.741   0.598  34.200  1.00  0.180          C  
ATOM   2416  O   GLY A 151       0.037  -0.142  33.504  1.00  0.180          O  
ATOM   2417  H   GLY A 151       1.108   3.141  36.151  1.00  0.220          H  
ATOM   2418 1HA  GLY A 151      -0.792   2.103  34.344  1.00  0.220          H  
ATOM   2419 2HA  GLY A 151       0.786   2.734  33.910  1.00  0.220          H  
ATOM   2420  N   ILE A 152       1.910   0.211  34.724  1.00  0.190          N  
ATOM   2421  CA  ILE A 152       2.447  -1.119  34.478  1.00  0.210          C  
ATOM   2422  C   ILE A 152       1.533  -2.166  35.080  1.00  0.200          C  
ATOM   2423  O   ILE A 152       1.223  -3.171  34.434  1.00  0.220          O  
ATOM   2424  CB  ILE A 152       3.873  -1.297  35.022  1.00  0.290          C  
ATOM   2425  CG1 ILE A 152       4.861  -0.424  34.213  1.00  0.290          C  
ATOM   2426  CG2 ILE A 152       4.264  -2.788  34.946  1.00  0.290          C  
ATOM   2427  CD1 ILE A 152       6.229  -0.297  34.850  1.00  0.290          C  
ATOM   2428  H   ILE A 152       2.443   0.885  35.287  1.00  0.230          H  
ATOM   2429  HA  ILE A 152       2.484  -1.275  33.402  1.00  0.250          H  
ATOM   2430  HB  ILE A 152       3.910  -0.957  36.059  1.00  0.340          H  
ATOM   2431 1HG1 ILE A 152       4.979  -0.855  33.221  1.00  0.340          H  
ATOM   2432 2HG1 ILE A 152       4.439   0.576  34.105  1.00  0.340          H  
ATOM   2433 1HG2 ILE A 152       5.261  -2.933  35.334  1.00  0.340          H  
ATOM   2434 2HG2 ILE A 152       3.580  -3.390  35.538  1.00  0.340          H  
ATOM   2435 3HG2 ILE A 152       4.227  -3.121  33.907  1.00  0.340          H  
ATOM   2436 1HD1 ILE A 152       6.857   0.325  34.228  1.00  0.340          H  
ATOM   2437 2HD1 ILE A 152       6.126   0.161  35.837  1.00  0.340          H  
ATOM   2438 3HD1 ILE A 152       6.697  -1.266  34.952  1.00  0.340          H  
ATOM   2439  N   ALA A 153       1.080  -1.947  36.317  1.00  0.190          N  
ATOM   2440  CA  ALA A 153       0.209  -2.914  36.954  1.00  0.210          C  
ATOM   2441  C   ALA A 153      -1.027  -3.183  36.103  1.00  0.210          C  
ATOM   2442  O   ALA A 153      -1.474  -4.324  36.031  1.00  0.260          O  
ATOM   2443  CB  ALA A 153      -0.209  -2.412  38.321  1.00  0.290          C  
ATOM   2444  H   ALA A 153       1.388  -1.123  36.841  1.00  0.230          H  
ATOM   2445  HA  ALA A 153       0.760  -3.847  37.063  1.00  0.250          H  
ATOM   2446 1HB  ALA A 153      -0.844  -3.150  38.804  1.00  0.340          H  
ATOM   2447 2HB  ALA A 153       0.680  -2.237  38.927  1.00  0.340          H  
ATOM   2448 3HB  ALA A 153      -0.756  -1.478  38.207  1.00  0.340          H  
ATOM   2449  N   VAL A 154      -1.580  -2.152  35.450  1.00  0.180          N  
ATOM   2450  CA  VAL A 154      -2.731  -2.369  34.572  1.00  0.170          C  
ATOM   2451  C   VAL A 154      -2.321  -3.185  33.339  1.00  0.180          C  
ATOM   2452  O   VAL A 154      -3.000  -4.142  32.960  1.00  0.200          O  
ATOM   2453  CB  VAL A 154      -3.364  -1.045  34.092  1.00  0.240          C  
ATOM   2454  CG1 VAL A 154      -4.483  -1.331  33.029  1.00  0.240          C  
ATOM   2455  CG2 VAL A 154      -3.937  -0.285  35.277  1.00  0.240          C  
ATOM   2456  H   VAL A 154      -1.199  -1.212  35.614  1.00  0.220          H  
ATOM   2457  HA  VAL A 154      -3.483  -2.931  35.127  1.00  0.200          H  
ATOM   2458  HB  VAL A 154      -2.595  -0.445  33.619  1.00  0.290          H  
ATOM   2459 1HG1 VAL A 154      -4.908  -0.385  32.693  1.00  0.290          H  
ATOM   2460 2HG1 VAL A 154      -4.075  -1.855  32.166  1.00  0.290          H  
ATOM   2461 3HG1 VAL A 154      -5.268  -1.942  33.478  1.00  0.290          H  
ATOM   2462 1HG2 VAL A 154      -4.365   0.655  34.933  1.00  0.290          H  
ATOM   2463 2HG2 VAL A 154      -4.708  -0.879  35.756  1.00  0.290          H  
ATOM   2464 3HG2 VAL A 154      -3.145  -0.076  35.995  1.00  0.290          H  
ATOM   2465  N   CYS A 155      -1.205  -2.815  32.718  1.00  0.180          N  
ATOM   2466  CA  CYS A 155      -0.745  -3.500  31.512  1.00  0.210          C  
ATOM   2467  C   CYS A 155      -0.496  -4.981  31.726  1.00  0.240          C  
ATOM   2468  O   CYS A 155      -0.880  -5.812  30.895  1.00  0.280          O  
ATOM   2469  CB  CYS A 155       0.529  -2.851  31.015  1.00  0.280          C  
ATOM   2470  SG  CYS A 155       0.251  -1.250  30.323  1.00  0.280          S  
ATOM   2471  H   CYS A 155      -0.689  -2.010  33.062  1.00  0.220          H  
ATOM   2472  HA  CYS A 155      -1.509  -3.382  30.747  1.00  0.250          H  
ATOM   2473 1HB  CYS A 155       1.226  -2.744  31.845  1.00  0.340          H  
ATOM   2474 2HB  CYS A 155       1.001  -3.488  30.272  1.00  0.340          H  
ATOM   2475  N   LYS A 156       0.072  -5.334  32.871  1.00  0.230          N  
ATOM   2476  CA  LYS A 156       0.327  -6.733  33.186  1.00  0.260          C  
ATOM   2477  C   LYS A 156      -0.952  -7.569  33.245  1.00  0.260          C  
ATOM   2478  O   LYS A 156      -0.895  -8.795  33.169  1.00  0.330          O  
ATOM   2479  CB  LYS A 156       1.105  -6.891  34.494  1.00  0.350          C  
ATOM   2480  CG  LYS A 156       2.586  -6.493  34.435  1.00  0.350          C  
ATOM   2481  CD  LYS A 156       3.258  -6.715  35.794  1.00  0.350          C  
ATOM   2482  CE  LYS A 156       4.764  -6.468  35.743  1.00  0.350          C  
ATOM   2483  NZ  LYS A 156       5.405  -6.652  37.080  1.00  0.350          N  
ATOM   2484  H   LYS A 156       0.373  -4.597  33.517  1.00  0.280          H  
ATOM   2485  HA  LYS A 156       0.943  -7.145  32.385  1.00  0.310          H  
ATOM   2486 1HB  LYS A 156       0.630  -6.267  35.259  1.00  0.420          H  
ATOM   2487 2HB  LYS A 156       1.042  -7.924  34.829  1.00  0.420          H  
ATOM   2488 1HG  LYS A 156       3.091  -7.088  33.673  1.00  0.420          H  
ATOM   2489 2HG  LYS A 156       2.661  -5.442  34.157  1.00  0.420          H  
ATOM   2490 1HD  LYS A 156       2.816  -6.032  36.524  1.00  0.420          H  
ATOM   2491 2HD  LYS A 156       3.079  -7.737  36.125  1.00  0.420          H  
ATOM   2492 1HE  LYS A 156       5.213  -7.167  35.040  1.00  0.420          H  
ATOM   2493 2HE  LYS A 156       4.953  -5.464  35.401  1.00  0.420          H  
ATOM   2494 1HZ  LYS A 156       6.398  -6.484  37.003  1.00  0.420          H  
ATOM   2495 2HZ  LYS A 156       5.006  -6.001  37.742  1.00  0.420          H  
ATOM   2496 3HZ  LYS A 156       5.249  -7.597  37.404  1.00  0.420          H  
ATOM   2497  N   VAL A 157      -2.101  -6.922  33.431  1.00  0.240          N  
ATOM   2498  CA  VAL A 157      -3.374  -7.599  33.505  1.00  0.240          C  
ATOM   2499  C   VAL A 157      -3.856  -7.782  32.080  1.00  0.240          C  
ATOM   2500  O   VAL A 157      -4.311  -8.851  31.696  1.00  0.250          O  
ATOM   2501  CB  VAL A 157      -4.363  -6.806  34.360  1.00  0.340          C  
ATOM   2502  CG1 VAL A 157      -5.728  -7.460  34.376  1.00  0.340          C  
ATOM   2503  CG2 VAL A 157      -3.790  -6.714  35.705  1.00  0.340          C  
ATOM   2504  H   VAL A 157      -2.107  -5.902  33.438  1.00  0.290          H  
ATOM   2505  HA  VAL A 157      -3.231  -8.576  33.962  1.00  0.290          H  
ATOM   2506  HB  VAL A 157      -4.494  -5.806  33.954  1.00  0.400          H  
ATOM   2507 1HG1 VAL A 157      -6.372  -6.865  35.009  1.00  0.400          H  
ATOM   2508 2HG1 VAL A 157      -6.137  -7.502  33.369  1.00  0.400          H  
ATOM   2509 3HG1 VAL A 157      -5.657  -8.460  34.768  1.00  0.400          H  
ATOM   2510 1HG2 VAL A 157      -4.449  -6.156  36.342  1.00  0.400          H  
ATOM   2511 2HG2 VAL A 157      -3.647  -7.703  36.085  1.00  0.400          H  
ATOM   2512 3HG2 VAL A 157      -2.836  -6.222  35.654  1.00  0.400          H  
ATOM   2513  N   LEU A 158      -3.696  -6.742  31.258  1.00  0.250          N  
ATOM   2514  CA  LEU A 158      -4.151  -6.792  29.863  1.00  0.260          C  
ATOM   2515  C   LEU A 158      -3.468  -7.978  29.143  1.00  0.230          C  
ATOM   2516  O   LEU A 158      -4.065  -8.630  28.285  1.00  0.240          O  
ATOM   2517  CB  LEU A 158      -3.782  -5.478  29.123  1.00  0.360          C  
ATOM   2518  CG  LEU A 158      -4.457  -4.120  29.624  1.00  0.360          C  
ATOM   2519  CD1 LEU A 158      -3.869  -2.915  28.819  1.00  0.360          C  
ATOM   2520  CD2 LEU A 158      -5.951  -4.171  29.482  1.00  0.360          C  
ATOM   2521  H   LEU A 158      -3.331  -5.870  31.656  1.00  0.300          H  
ATOM   2522  HA  LEU A 158      -5.225  -6.955  29.844  1.00  0.310          H  
ATOM   2523 1HB  LEU A 158      -2.702  -5.347  29.175  1.00  0.430          H  
ATOM   2524 2HB  LEU A 158      -4.049  -5.605  28.084  1.00  0.430          H  
ATOM   2525  HG  LEU A 158      -4.207  -3.972  30.674  1.00  0.430          H  
ATOM   2526 1HD1 LEU A 158      -4.309  -1.987  29.183  1.00  0.430          H  
ATOM   2527 2HD1 LEU A 158      -2.792  -2.870  28.942  1.00  0.430          H  
ATOM   2528 3HD1 LEU A 158      -4.101  -3.031  27.762  1.00  0.430          H  
ATOM   2529 1HD2 LEU A 158      -6.376  -3.233  29.843  1.00  0.430          H  
ATOM   2530 2HD2 LEU A 158      -6.207  -4.308  28.433  1.00  0.430          H  
ATOM   2531 3HD2 LEU A 158      -6.360  -4.992  30.069  1.00  0.430          H  
ATOM   2532  N   HIS A 159      -2.234  -8.282  29.546  1.00  0.230          N  
ATOM   2533  CA  HIS A 159      -1.427  -9.380  29.013  1.00  0.230          C  
ATOM   2534  C   HIS A 159      -1.935 -10.813  29.333  1.00  0.250          C  
ATOM   2535  O   HIS A 159      -1.441 -11.781  28.745  1.00  0.310          O  
ATOM   2536  CB  HIS A 159       0.008  -9.230  29.527  1.00  0.320          C  
ATOM   2537  CG  HIS A 159       0.766  -8.058  28.931  1.00  0.320          C  
ATOM   2538  ND1 HIS A 159       1.918  -7.549  29.504  1.00  0.320          N  
ATOM   2539  CD2 HIS A 159       0.556  -7.328  27.803  1.00  0.320          C  
ATOM   2540  CE1 HIS A 159       2.371  -6.550  28.756  1.00  0.320          C  
ATOM   2541  NE2 HIS A 159       1.568  -6.410  27.719  1.00  0.320          N  
ATOM   2542  H   HIS A 159      -1.788  -7.643  30.217  1.00  0.280          H  
ATOM   2543  HA  HIS A 159      -1.405  -9.300  27.931  1.00  0.280          H  
ATOM   2544 1HB  HIS A 159      -0.014  -9.102  30.610  1.00  0.390          H  
ATOM   2545 2HB  HIS A 159       0.565 -10.140  29.317  1.00  0.390          H  
ATOM   2546  HD2 HIS A 159      -0.248  -7.449  27.087  1.00  0.390          H  
ATOM   2547  HE1 HIS A 159       3.264  -5.958  28.952  1.00  0.390          H  
ATOM   2548  HE2 HIS A 159       1.665  -5.733  26.940  1.00  0.390          H  
ATOM   2549  N   LEU A 160      -2.859 -10.966  30.288  1.00  0.220          N  
ATOM   2550  CA  LEU A 160      -3.391 -12.283  30.663  1.00  0.230          C  
ATOM   2551  C   LEU A 160      -4.201 -12.895  29.513  1.00  0.250          C  
ATOM   2552  O   LEU A 160      -4.924 -12.188  28.802  1.00  0.230          O  
ATOM   2553  CB  LEU A 160      -4.274 -12.151  31.918  1.00  0.320          C  
ATOM   2554  CG  LEU A 160      -3.567 -11.741  33.250  1.00  0.320          C  
ATOM   2555  CD1 LEU A 160      -4.644 -11.449  34.312  1.00  0.320          C  
ATOM   2556  CD2 LEU A 160      -2.636 -12.855  33.730  1.00  0.320          C  
ATOM   2557  H   LEU A 160      -3.249 -10.135  30.740  1.00  0.260          H  
ATOM   2558  HA  LEU A 160      -2.556 -12.945  30.866  1.00  0.280          H  
ATOM   2559 1HB  LEU A 160      -5.007 -11.379  31.723  1.00  0.380          H  
ATOM   2560 2HB  LEU A 160      -4.804 -13.089  32.078  1.00  0.380          H  
ATOM   2561  HG  LEU A 160      -2.986 -10.832  33.087  1.00  0.380          H  
ATOM   2562 1HD1 LEU A 160      -4.165 -11.143  35.240  1.00  0.380          H  
ATOM   2563 2HD1 LEU A 160      -5.288 -10.644  33.950  1.00  0.380          H  
ATOM   2564 3HD1 LEU A 160      -5.245 -12.339  34.492  1.00  0.380          H  
ATOM   2565 1HD2 LEU A 160      -2.160 -12.544  34.660  1.00  0.380          H  
ATOM   2566 2HD2 LEU A 160      -3.209 -13.767  33.903  1.00  0.380          H  
ATOM   2567 3HD2 LEU A 160      -1.866 -13.046  32.991  1.00  0.380          H  
ATOM   2568  N   GLU A 161      -4.063 -14.202  29.308  1.00  0.290          N  
ATOM   2569  CA  GLU A 161      -4.774 -14.853  28.213  1.00  0.330          C  
ATOM   2570  C   GLU A 161      -6.291 -14.712  28.298  1.00  0.320          C  
ATOM   2571  O   GLU A 161      -6.909 -15.063  29.303  1.00  0.330          O  
ATOM   2572  CB  GLU A 161      -4.385 -16.331  28.141  1.00  0.450          C  
ATOM   2573  CG  GLU A 161      -5.005 -17.099  26.973  1.00  0.450          C  
ATOM   2574  CD  GLU A 161      -4.556 -16.559  25.639  1.00  0.450          C  
ATOM   2575  OE1 GLU A 161      -3.422 -16.137  25.537  1.00  0.450          O  
ATOM   2576  OE2 GLU A 161      -5.345 -16.534  24.728  1.00  0.450          O  
ATOM   2577  H   GLU A 161      -3.453 -14.742  29.905  1.00  0.350          H  
ATOM   2578  HA  GLU A 161      -4.449 -14.381  27.285  1.00  0.400          H  
ATOM   2579 1HB  GLU A 161      -3.302 -16.417  28.062  1.00  0.540          H  
ATOM   2580 2HB  GLU A 161      -4.686 -16.830  29.062  1.00  0.540          H  
ATOM   2581 1HG  GLU A 161      -4.706 -18.143  27.046  1.00  0.540          H  
ATOM   2582 2HG  GLU A 161      -6.091 -17.058  27.039  1.00  0.540          H  
ATOM   2583  N   GLY A 162      -6.877 -14.183  27.220  1.00  0.340          N  
ATOM   2584  CA  GLY A 162      -8.315 -13.982  27.061  1.00  0.350          C  
ATOM   2585  C   GLY A 162      -8.846 -12.713  27.726  1.00  0.320          C  
ATOM   2586  O   GLY A 162     -10.012 -12.360  27.560  1.00  0.360          O  
ATOM   2587  H   GLY A 162      -6.277 -13.915  26.452  1.00  0.410          H  
ATOM   2588 1HA  GLY A 162      -8.551 -13.956  25.997  1.00  0.420          H  
ATOM   2589 2HA  GLY A 162      -8.835 -14.847  27.472  1.00  0.420          H  
ATOM   2590  N   GLU A 163      -7.989 -11.964  28.412  1.00  0.270          N  
ATOM   2591  CA  GLU A 163      -8.439 -10.772  29.130  1.00  0.250          C  
ATOM   2592  C   GLU A 163      -8.903  -9.682  28.176  1.00  0.230          C  
ATOM   2593  O   GLU A 163      -9.854  -8.946  28.446  1.00  0.230          O  
ATOM   2594  CB  GLU A 163      -7.322 -10.241  30.018  1.00  0.360          C  
ATOM   2595  CG  GLU A 163      -7.751  -9.205  31.017  1.00  0.360          C  
ATOM   2596  CD  GLU A 163      -8.666  -9.788  32.043  1.00  0.360          C  
ATOM   2597  OE1 GLU A 163      -8.706 -10.995  32.184  1.00  0.360          O  
ATOM   2598  OE2 GLU A 163      -9.313  -9.036  32.702  1.00  0.360          O  
ATOM   2599  H   GLU A 163      -7.003 -12.241  28.493  1.00  0.320          H  
ATOM   2600  HA  GLU A 163      -9.282 -11.056  29.760  1.00  0.300          H  
ATOM   2601 1HB  GLU A 163      -6.898 -11.070  30.564  1.00  0.430          H  
ATOM   2602 2HB  GLU A 163      -6.523  -9.817  29.403  1.00  0.430          H  
ATOM   2603 1HG  GLU A 163      -6.870  -8.813  31.509  1.00  0.430          H  
ATOM   2604 2HG  GLU A 163      -8.245  -8.380  30.508  1.00  0.430          H  
ATOM   2605  N   VAL A 164      -8.239  -9.600  27.027  1.00  0.220          N  
ATOM   2606  CA  VAL A 164      -8.503  -8.604  25.996  1.00  0.200          C  
ATOM   2607  C   VAL A 164      -9.947  -8.663  25.510  1.00  0.200          C  
ATOM   2608  O   VAL A 164     -10.468  -7.661  25.006  1.00  0.220          O  
ATOM   2609  CB  VAL A 164      -7.496  -8.802  24.814  1.00  0.290          C  
ATOM   2610  CG1 VAL A 164      -7.784 -10.109  24.043  1.00  0.290          C  
ATOM   2611  CG2 VAL A 164      -7.557  -7.600  23.825  1.00  0.290          C  
ATOM   2612  H   VAL A 164      -7.481 -10.251  26.884  1.00  0.260          H  
ATOM   2613  HA  VAL A 164      -8.325  -7.619  26.429  1.00  0.240          H  
ATOM   2614  HB  VAL A 164      -6.490  -8.880  25.232  1.00  0.350          H  
ATOM   2615 1HG1 VAL A 164      -7.041 -10.222  23.252  1.00  0.350          H  
ATOM   2616 2HG1 VAL A 164      -7.724 -10.961  24.716  1.00  0.350          H  
ATOM   2617 3HG1 VAL A 164      -8.774 -10.077  23.590  1.00  0.350          H  
ATOM   2618 1HG2 VAL A 164      -6.827  -7.752  23.021  1.00  0.350          H  
ATOM   2619 2HG2 VAL A 164      -8.553  -7.520  23.385  1.00  0.350          H  
ATOM   2620 3HG2 VAL A 164      -7.323  -6.677  24.353  1.00  0.350          H  
ATOM   2621  N   ASN A 165     -10.572  -9.840  25.624  1.00  0.220          N  
ATOM   2622  CA  ASN A 165     -11.927 -10.031  25.179  1.00  0.220          C  
ATOM   2623  C   ASN A 165     -12.927  -9.330  26.085  1.00  0.220          C  
ATOM   2624  O   ASN A 165     -14.022  -8.990  25.635  1.00  0.230          O  
ATOM   2625  CB  ASN A 165     -12.222 -11.503  25.046  1.00  0.310          C  
ATOM   2626  CG  ASN A 165     -11.511 -12.107  23.858  1.00  0.310          C  
ATOM   2627  OD1 ASN A 165     -11.213 -11.430  22.862  1.00  0.310          O  
ATOM   2628  ND2 ASN A 165     -11.219 -13.375  23.951  1.00  0.310          N  
ATOM   2629  H   ASN A 165     -10.112 -10.620  26.097  1.00  0.260          H  
ATOM   2630  HA  ASN A 165     -12.020  -9.584  24.193  1.00  0.260          H  
ATOM   2631 1HB  ASN A 165     -11.915 -12.021  25.951  1.00  0.370          H  
ATOM   2632 2HB  ASN A 165     -13.296 -11.649  24.933  1.00  0.370          H  
ATOM   2633 1HD2 ASN A 165     -10.743 -13.836  23.200  1.00  0.370          H  
ATOM   2634 2HD2 ASN A 165     -11.471 -13.884  24.774  1.00  0.370          H  
ATOM   2635  N   LYS A 166     -12.577  -9.079  27.359  1.00  0.210          N  
ATOM   2636  CA  LYS A 166     -13.523  -8.411  28.234  1.00  0.220          C  
ATOM   2637  C   LYS A 166     -13.668  -6.968  27.801  1.00  0.200          C  
ATOM   2638  O   LYS A 166     -14.784  -6.443  27.749  1.00  0.210          O  
ATOM   2639  CB  LYS A 166     -13.071  -8.467  29.690  1.00  0.300          C  
ATOM   2640  CG  LYS A 166     -13.140  -9.839  30.312  1.00  0.300          C  
ATOM   2641  CD  LYS A 166     -12.723  -9.787  31.776  1.00  0.300          C  
ATOM   2642  CE  LYS A 166     -12.721 -11.169  32.428  1.00  0.300          C  
ATOM   2643  NZ  LYS A 166     -14.099 -11.754  32.546  1.00  0.300          N  
ATOM   2644  H   LYS A 166     -11.657  -9.322  27.735  1.00  0.250          H  
ATOM   2645  HA  LYS A 166     -14.495  -8.894  28.141  1.00  0.260          H  
ATOM   2646 1HB  LYS A 166     -12.035  -8.123  29.762  1.00  0.360          H  
ATOM   2647 2HB  LYS A 166     -13.679  -7.790  30.288  1.00  0.360          H  
ATOM   2648 1HG  LYS A 166     -14.151 -10.221  30.220  1.00  0.360          H  
ATOM   2649 2HG  LYS A 166     -12.459 -10.504  29.771  1.00  0.360          H  
ATOM   2650 1HD  LYS A 166     -11.717  -9.367  31.850  1.00  0.360          H  
ATOM   2651 2HD  LYS A 166     -13.400  -9.135  32.330  1.00  0.360          H  
ATOM   2652 1HE  LYS A 166     -12.097 -11.837  31.835  1.00  0.360          H  
ATOM   2653 2HE  LYS A 166     -12.287 -11.079  33.427  1.00  0.360          H  
ATOM   2654 1HZ  LYS A 166     -14.043 -12.661  32.989  1.00  0.360          H  
ATOM   2655 2HZ  LYS A 166     -14.674 -11.138  33.110  1.00  0.360          H  
ATOM   2656 3HZ  LYS A 166     -14.511 -11.855  31.633  1.00  0.360          H  
ATOM   2657  N   ILE A 167     -12.537  -6.328  27.477  1.00  0.200          N  
ATOM   2658  CA  ILE A 167     -12.580  -4.941  27.040  1.00  0.200          C  
ATOM   2659  C   ILE A 167     -13.229  -4.868  25.676  1.00  0.200          C  
ATOM   2660  O   ILE A 167     -14.094  -4.017  25.446  1.00  0.200          O  
ATOM   2661  CB  ILE A 167     -11.197  -4.254  26.997  1.00  0.280          C  
ATOM   2662  CG1 ILE A 167     -10.648  -4.132  28.442  1.00  0.280          C  
ATOM   2663  CG2 ILE A 167     -11.338  -2.845  26.317  1.00  0.280          C  
ATOM   2664  CD1 ILE A 167      -9.222  -3.697  28.549  1.00  0.280          C  
ATOM   2665  H   ILE A 167     -11.655  -6.821  27.564  1.00  0.240          H  
ATOM   2666  HA  ILE A 167     -13.201  -4.385  27.732  1.00  0.240          H  
ATOM   2667  HB  ILE A 167     -10.496  -4.872  26.427  1.00  0.340          H  
ATOM   2668 1HG1 ILE A 167     -11.257  -3.448  28.987  1.00  0.340          H  
ATOM   2669 2HG1 ILE A 167     -10.723  -5.109  28.915  1.00  0.340          H  
ATOM   2670 1HG2 ILE A 167     -10.379  -2.344  26.277  1.00  0.340          H  
ATOM   2671 2HG2 ILE A 167     -11.708  -2.950  25.299  1.00  0.340          H  
ATOM   2672 3HG2 ILE A 167     -12.041  -2.239  26.886  1.00  0.340          H  
ATOM   2673 1HD1 ILE A 167      -8.935  -3.658  29.596  1.00  0.340          H  
ATOM   2674 2HD1 ILE A 167      -8.592  -4.412  28.023  1.00  0.340          H  
ATOM   2675 3HD1 ILE A 167      -9.096  -2.717  28.117  1.00  0.340          H  
ATOM   2676  N   LYS A 168     -12.799  -5.741  24.755  1.00  0.200          N  
ATOM   2677  CA  LYS A 168     -13.382  -5.745  23.430  1.00  0.210          C  
ATOM   2678  C   LYS A 168     -14.895  -5.817  23.518  1.00  0.220          C  
ATOM   2679  O   LYS A 168     -15.586  -5.025  22.885  1.00  0.240          O  
ATOM   2680  CB  LYS A 168     -12.874  -6.924  22.611  1.00  0.290          C  
ATOM   2681  CG  LYS A 168     -13.415  -6.977  21.171  1.00  0.290          C  
ATOM   2682  CD  LYS A 168     -12.836  -8.157  20.384  1.00  0.290          C  
ATOM   2683  CE  LYS A 168     -13.461  -9.498  20.799  1.00  0.290          C  
ATOM   2684  NZ  LYS A 168     -12.968 -10.610  19.953  1.00  0.290          N  
ATOM   2685  H   LYS A 168     -12.049  -6.406  24.969  1.00  0.240          H  
ATOM   2686  HA  LYS A 168     -13.112  -4.816  22.927  1.00  0.250          H  
ATOM   2687 1HB  LYS A 168     -11.785  -6.913  22.583  1.00  0.350          H  
ATOM   2688 2HB  LYS A 168     -13.174  -7.832  23.114  1.00  0.350          H  
ATOM   2689 1HG  LYS A 168     -14.505  -7.068  21.191  1.00  0.350          H  
ATOM   2690 2HG  LYS A 168     -13.158  -6.046  20.657  1.00  0.350          H  
ATOM   2691 1HD  LYS A 168     -13.005  -7.997  19.317  1.00  0.350          H  
ATOM   2692 2HD  LYS A 168     -11.755  -8.208  20.552  1.00  0.350          H  
ATOM   2693 1HE  LYS A 168     -13.203  -9.718  21.832  1.00  0.350          H  
ATOM   2694 2HE  LYS A 168     -14.547  -9.435  20.712  1.00  0.350          H  
ATOM   2695 1HZ  LYS A 168     -13.386 -11.479  20.253  1.00  0.350          H  
ATOM   2696 2HZ  LYS A 168     -13.197 -10.439  18.984  1.00  0.350          H  
ATOM   2697 3HZ  LYS A 168     -11.963 -10.662  20.054  1.00  0.350          H  
ATOM   2698  N   ASN A 169     -15.431  -6.765  24.297  1.00  0.230          N  
ATOM   2699  CA  ASN A 169     -16.872  -6.889  24.370  1.00  0.240          C  
ATOM   2700  C   ASN A 169     -17.522  -5.664  25.003  1.00  0.230          C  
ATOM   2701  O   ASN A 169     -18.533  -5.161  24.505  1.00  0.230          O  
ATOM   2702  CB  ASN A 169     -17.256  -8.134  25.131  1.00  0.330          C  
ATOM   2703  CG  ASN A 169     -17.003  -9.396  24.352  1.00  0.330          C  
ATOM   2704  OD1 ASN A 169     -16.836  -9.391  23.124  1.00  0.330          O  
ATOM   2705  ND2 ASN A 169     -16.985 -10.500  25.054  1.00  0.330          N  
ATOM   2706  H   ASN A 169     -14.841  -7.425  24.812  1.00  0.280          H  
ATOM   2707  HA  ASN A 169     -17.251  -6.989  23.365  1.00  0.290          H  
ATOM   2708 1HB  ASN A 169     -16.674  -8.175  26.057  1.00  0.400          H  
ATOM   2709 2HB  ASN A 169     -18.308  -8.087  25.404  1.00  0.400          H  
ATOM   2710 1HD2 ASN A 169     -16.827 -11.376  24.601  1.00  0.400          H  
ATOM   2711 2HD2 ASN A 169     -17.122 -10.466  26.043  1.00  0.400          H  
ATOM   2712  N   ALA A 170     -16.908  -5.125  26.061  1.00  0.220          N  
ATOM   2713  CA  ALA A 170     -17.453  -3.979  26.773  1.00  0.210          C  
ATOM   2714  C   ALA A 170     -17.629  -2.763  25.883  1.00  0.200          C  
ATOM   2715  O   ALA A 170     -18.596  -2.020  26.035  1.00  0.200          O  
ATOM   2716  CB  ALA A 170     -16.548  -3.618  27.919  1.00  0.300          C  
ATOM   2717  H   ALA A 170     -16.067  -5.569  26.445  1.00  0.260          H  
ATOM   2718  HA  ALA A 170     -18.430  -4.262  27.159  1.00  0.250          H  
ATOM   2719 1HB  ALA A 170     -16.971  -2.793  28.471  1.00  0.360          H  
ATOM   2720 2HB  ALA A 170     -16.440  -4.482  28.575  1.00  0.360          H  
ATOM   2721 3HB  ALA A 170     -15.572  -3.336  27.526  1.00  0.360          H  
ATOM   2722  N   LEU A 171     -16.707  -2.568  24.944  1.00  0.190          N  
ATOM   2723  CA  LEU A 171     -16.759  -1.436  24.028  1.00  0.180          C  
ATOM   2724  C   LEU A 171     -17.541  -1.680  22.721  1.00  0.180          C  
ATOM   2725  O   LEU A 171     -17.679  -0.770  21.907  1.00  0.180          O  
ATOM   2726  CB  LEU A 171     -15.332  -0.946  23.691  1.00  0.260          C  
ATOM   2727  CG  LEU A 171     -14.465  -0.296  24.859  1.00  0.260          C  
ATOM   2728  CD1 LEU A 171     -13.033  -0.028  24.343  1.00  0.260          C  
ATOM   2729  CD2 LEU A 171     -15.105   1.059  25.300  1.00  0.260          C  
ATOM   2730  H   LEU A 171     -15.908  -3.216  24.901  1.00  0.230          H  
ATOM   2731  HA  LEU A 171     -17.258  -0.638  24.544  1.00  0.220          H  
ATOM   2732 1HB  LEU A 171     -14.771  -1.807  23.315  1.00  0.310          H  
ATOM   2733 2HB  LEU A 171     -15.407  -0.210  22.888  1.00  0.310          H  
ATOM   2734  HG  LEU A 171     -14.409  -0.981  25.711  1.00  0.310          H  
ATOM   2735 1HD1 LEU A 171     -12.430   0.421  25.129  1.00  0.310          H  
ATOM   2736 2HD1 LEU A 171     -12.578  -0.966  24.032  1.00  0.310          H  
ATOM   2737 3HD1 LEU A 171     -13.072   0.650  23.498  1.00  0.310          H  
ATOM   2738 1HD2 LEU A 171     -14.518   1.518  26.063  1.00  0.310          H  
ATOM   2739 2HD2 LEU A 171     -15.154   1.735  24.443  1.00  0.310          H  
ATOM   2740 3HD2 LEU A 171     -16.097   0.899  25.677  1.00  0.310          H  
ATOM   2741  N   LEU A 172     -18.141  -2.851  22.509  1.00  0.210          N  
ATOM   2742  CA  LEU A 172     -18.796  -3.063  21.209  1.00  0.220          C  
ATOM   2743  C   LEU A 172     -19.923  -2.078  20.888  1.00  0.230          C  
ATOM   2744  O   LEU A 172     -20.124  -1.738  19.721  1.00  0.260          O  
ATOM   2745  CB  LEU A 172     -19.352  -4.493  21.097  1.00  0.300          C  
ATOM   2746  CG  LEU A 172     -18.315  -5.641  20.978  1.00  0.300          C  
ATOM   2747  CD1 LEU A 172     -19.035  -6.981  21.110  1.00  0.300          C  
ATOM   2748  CD2 LEU A 172     -17.555  -5.583  19.639  1.00  0.300          C  
ATOM   2749  H   LEU A 172     -18.112  -3.598  23.213  1.00  0.250          H  
ATOM   2750  HA  LEU A 172     -18.040  -2.925  20.445  1.00  0.260          H  
ATOM   2751 1HB  LEU A 172     -19.944  -4.690  21.992  1.00  0.360          H  
ATOM   2752 2HB  LEU A 172     -20.012  -4.540  20.233  1.00  0.360          H  
ATOM   2753  HG  LEU A 172     -17.617  -5.547  21.766  1.00  0.360          H  
ATOM   2754 1HD1 LEU A 172     -18.305  -7.792  21.055  1.00  0.360          H  
ATOM   2755 2HD1 LEU A 172     -19.546  -7.021  22.074  1.00  0.360          H  
ATOM   2756 3HD1 LEU A 172     -19.760  -7.092  20.308  1.00  0.360          H  
ATOM   2757 1HD2 LEU A 172     -16.837  -6.404  19.609  1.00  0.360          H  
ATOM   2758 2HD2 LEU A 172     -18.258  -5.682  18.813  1.00  0.360          H  
ATOM   2759 3HD2 LEU A 172     -17.018  -4.647  19.545  1.00  0.360          H  
ATOM   2760  N   SER A 173     -20.670  -1.633  21.895  1.00  0.230          N  
ATOM   2761  CA  SER A 173     -21.789  -0.716  21.696  1.00  0.260          C  
ATOM   2762  C   SER A 173     -21.536   0.661  22.316  1.00  0.240          C  
ATOM   2763  O   SER A 173     -22.479   1.417  22.569  1.00  0.260          O  
ATOM   2764  CB  SER A 173     -23.058  -1.313  22.276  1.00  0.350          C  
ATOM   2765  OG  SER A 173     -22.923  -1.569  23.651  1.00  0.350          O  
ATOM   2766  H   SER A 173     -20.476  -1.947  22.838  1.00  0.280          H  
ATOM   2767  HA  SER A 173     -21.934  -0.578  20.625  1.00  0.310          H  
ATOM   2768 1HB  SER A 173     -23.891  -0.630  22.111  1.00  0.420          H  
ATOM   2769 2HB  SER A 173     -23.289  -2.240  21.754  1.00  0.420          H  
ATOM   2770  HG  SER A 173     -23.760  -1.953  23.931  1.00  0.420          H  
ATOM   2771  N   THR A 174     -20.271   0.984  22.584  1.00  0.220          N  
ATOM   2772  CA  THR A 174     -19.922   2.243  23.243  1.00  0.200          C  
ATOM   2773  C   THR A 174     -18.505   2.710  23.004  1.00  0.180          C  
ATOM   2774  O   THR A 174     -17.599   1.925  22.766  1.00  0.180          O  
ATOM   2775  CB  THR A 174     -20.122   2.156  24.758  1.00  0.290          C  
ATOM   2776  OG1 THR A 174     -19.754   3.423  25.346  1.00  0.290          O  
ATOM   2777  CG2 THR A 174     -19.276   1.083  25.315  1.00  0.290          C  
ATOM   2778  H   THR A 174     -19.518   0.339  22.313  1.00  0.260          H  
ATOM   2779  HA  THR A 174     -20.588   3.015  22.859  1.00  0.240          H  
ATOM   2780  HB  THR A 174     -21.168   1.941  24.978  1.00  0.350          H  
ATOM   2781  HG1 THR A 174     -19.742   3.333  26.341  1.00  0.350          H  
ATOM   2782 1HG2 THR A 174     -19.432   1.030  26.384  1.00  0.350          H  
ATOM   2783 2HG2 THR A 174     -19.548   0.134  24.866  1.00  0.350          H  
ATOM   2784 3HG2 THR A 174     -18.249   1.300  25.118  1.00  0.350          H  
ATOM   2785  N   ASN A 175     -18.285   4.010  23.114  1.00  0.180          N  
ATOM   2786  CA  ASN A 175     -16.922   4.499  23.003  1.00  0.160          C  
ATOM   2787  C   ASN A 175     -16.307   4.679  24.392  1.00  0.160          C  
ATOM   2788  O   ASN A 175     -15.172   5.140  24.527  1.00  0.210          O  
ATOM   2789  CB  ASN A 175     -16.900   5.804  22.231  1.00  0.230          C  
ATOM   2790  CG  ASN A 175     -17.343   5.627  20.805  1.00  0.230          C  
ATOM   2791  OD1 ASN A 175     -17.086   4.601  20.168  1.00  0.230          O  
ATOM   2792  ND2 ASN A 175     -18.024   6.620  20.287  1.00  0.230          N  
ATOM   2793  H   ASN A 175     -19.061   4.633  23.302  1.00  0.220          H  
ATOM   2794  HA  ASN A 175     -16.338   3.755  22.477  1.00  0.190          H  
ATOM   2795 1HB  ASN A 175     -17.541   6.533  22.722  1.00  0.280          H  
ATOM   2796 2HB  ASN A 175     -15.882   6.203  22.230  1.00  0.280          H  
ATOM   2797 1HD2 ASN A 175     -18.351   6.564  19.343  1.00  0.280          H  
ATOM   2798 2HD2 ASN A 175     -18.216   7.437  20.832  1.00  0.280          H  
ATOM   2799  N   LYS A 176     -17.074   4.303  25.411  1.00  0.170          N  
ATOM   2800  CA  LYS A 176     -16.711   4.411  26.818  1.00  0.170          C  
ATOM   2801  C   LYS A 176     -17.324   3.285  27.644  1.00  0.180          C  
ATOM   2802  O   LYS A 176     -18.541   3.054  27.598  1.00  0.200          O  
ATOM   2803  CB  LYS A 176     -17.197   5.754  27.358  1.00  0.240          C  
ATOM   2804  CG  LYS A 176     -16.876   6.046  28.814  1.00  0.240          C  
ATOM   2805  CD  LYS A 176     -17.341   7.457  29.170  1.00  0.240          C  
ATOM   2806  CE  LYS A 176     -17.066   7.812  30.611  1.00  0.240          C  
ATOM   2807  NZ  LYS A 176     -17.550   9.181  30.937  1.00  0.240          N  
ATOM   2808  H   LYS A 176     -17.988   3.921  25.186  1.00  0.200          H  
ATOM   2809  HA  LYS A 176     -15.626   4.347  26.910  1.00  0.200          H  
ATOM   2810 1HB  LYS A 176     -16.749   6.551  26.763  1.00  0.290          H  
ATOM   2811 2HB  LYS A 176     -18.276   5.821  27.232  1.00  0.290          H  
ATOM   2812 1HG  LYS A 176     -17.406   5.334  29.449  1.00  0.290          H  
ATOM   2813 2HG  LYS A 176     -15.813   5.933  28.994  1.00  0.290          H  
ATOM   2814 1HD  LYS A 176     -16.841   8.181  28.527  1.00  0.290          H  
ATOM   2815 2HD  LYS A 176     -18.414   7.532  28.996  1.00  0.290          H  
ATOM   2816 1HE  LYS A 176     -17.563   7.097  31.264  1.00  0.290          H  
ATOM   2817 2HE  LYS A 176     -15.993   7.769  30.794  1.00  0.290          H  
ATOM   2818 1HZ  LYS A 176     -17.319   9.403  31.921  1.00  0.290          H  
ATOM   2819 2HZ  LYS A 176     -17.067   9.858  30.361  1.00  0.290          H  
ATOM   2820 3HZ  LYS A 176     -18.535   9.263  30.798  1.00  0.290          H  
ATOM   2821  N   ALA A 177     -16.495   2.616  28.443  1.00  0.180          N  
ATOM   2822  CA  ALA A 177     -16.983   1.532  29.290  1.00  0.200          C  
ATOM   2823  C   ALA A 177     -16.140   1.343  30.541  1.00  0.190          C  
ATOM   2824  O   ALA A 177     -14.969   1.706  30.591  1.00  0.170          O  
ATOM   2825  CB  ALA A 177     -16.998   0.218  28.514  1.00  0.270          C  
ATOM   2826  H   ALA A 177     -15.499   2.856  28.416  1.00  0.220          H  
ATOM   2827  HA  ALA A 177     -17.998   1.778  29.599  1.00  0.240          H  
ATOM   2828 1HB  ALA A 177     -17.394  -0.566  29.153  1.00  0.330          H  
ATOM   2829 2HB  ALA A 177     -17.621   0.312  27.636  1.00  0.330          H  
ATOM   2830 3HB  ALA A 177     -15.991  -0.043  28.210  1.00  0.330          H  
ATOM   2831  N   VAL A 178     -16.743   0.762  31.567  1.00  0.210          N  
ATOM   2832  CA  VAL A 178     -15.991   0.416  32.762  1.00  0.210          C  
ATOM   2833  C   VAL A 178     -15.823  -1.082  32.729  1.00  0.210          C  
ATOM   2834  O   VAL A 178     -16.803  -1.819  32.615  1.00  0.240          O  
ATOM   2835  CB  VAL A 178     -16.710   0.855  34.050  1.00  0.290          C  
ATOM   2836  CG1 VAL A 178     -15.876   0.442  35.282  1.00  0.290          C  
ATOM   2837  CG2 VAL A 178     -16.905   2.352  34.023  1.00  0.290          C  
ATOM   2838  H   VAL A 178     -17.721   0.511  31.498  1.00  0.250          H  
ATOM   2839  HA  VAL A 178     -15.006   0.881  32.730  1.00  0.250          H  
ATOM   2840  HB  VAL A 178     -17.677   0.357  34.113  1.00  0.350          H  
ATOM   2841 1HG1 VAL A 178     -16.389   0.752  36.189  1.00  0.350          H  
ATOM   2842 2HG1 VAL A 178     -15.742  -0.642  35.305  1.00  0.350          H  
ATOM   2843 3HG1 VAL A 178     -14.894   0.924  35.238  1.00  0.350          H  
ATOM   2844 1HG2 VAL A 178     -17.417   2.672  34.929  1.00  0.350          H  
ATOM   2845 2HG2 VAL A 178     -15.946   2.813  33.973  1.00  0.350          H  
ATOM   2846 3HG2 VAL A 178     -17.496   2.637  33.156  1.00  0.350          H  
ATOM   2847  N   VAL A 179     -14.584  -1.527  32.785  1.00  0.200          N  
ATOM   2848  CA  VAL A 179     -14.302  -2.937  32.660  1.00  0.210          C  
ATOM   2849  C   VAL A 179     -13.623  -3.525  33.877  1.00  0.220          C  
ATOM   2850  O   VAL A 179     -12.580  -3.039  34.333  1.00  0.220          O  
ATOM   2851  CB  VAL A 179     -13.436  -3.183  31.410  1.00  0.290          C  
ATOM   2852  CG1 VAL A 179     -13.117  -4.689  31.266  1.00  0.290          C  
ATOM   2853  CG2 VAL A 179     -14.184  -2.655  30.207  1.00  0.290          C  
ATOM   2854  H   VAL A 179     -13.837  -0.838  32.905  1.00  0.240          H  
ATOM   2855  HA  VAL A 179     -15.247  -3.463  32.523  1.00  0.250          H  
ATOM   2856  HB  VAL A 179     -12.485  -2.655  31.510  1.00  0.350          H  
ATOM   2857 1HG1 VAL A 179     -12.521  -4.860  30.396  1.00  0.350          H  
ATOM   2858 2HG1 VAL A 179     -12.575  -5.046  32.136  1.00  0.350          H  
ATOM   2859 3HG1 VAL A 179     -14.046  -5.250  31.170  1.00  0.350          H  
ATOM   2860 1HG2 VAL A 179     -13.614  -2.806  29.311  1.00  0.350          H  
ATOM   2861 2HG2 VAL A 179     -15.111  -3.187  30.147  1.00  0.350          H  
ATOM   2862 3HG2 VAL A 179     -14.382  -1.589  30.317  1.00  0.350          H  
ATOM   2863  N   SER A 180     -14.230  -4.591  34.388  1.00  0.230          N  
ATOM   2864  CA  SER A 180     -13.680  -5.315  35.517  1.00  0.250          C  
ATOM   2865  C   SER A 180     -12.725  -6.359  34.973  1.00  0.250          C  
ATOM   2866  O   SER A 180     -13.131  -7.242  34.213  1.00  0.250          O  
ATOM   2867  CB  SER A 180     -14.779  -5.990  36.318  1.00  0.340          C  
ATOM   2868  OG  SER A 180     -15.639  -5.049  36.908  1.00  0.340          O  
ATOM   2869  H   SER A 180     -15.098  -4.900  33.973  1.00  0.280          H  
ATOM   2870  HA  SER A 180     -13.122  -4.629  36.158  1.00  0.300          H  
ATOM   2871 1HB  SER A 180     -15.350  -6.649  35.666  1.00  0.410          H  
ATOM   2872 2HB  SER A 180     -14.327  -6.609  37.093  1.00  0.410          H  
ATOM   2873  HG  SER A 180     -16.291  -5.558  37.397  1.00  0.410          H  
ATOM   2874  N   LEU A 181     -11.463  -6.248  35.353  1.00  0.250          N  
ATOM   2875  CA  LEU A 181     -10.432  -7.139  34.870  1.00  0.250          C  
ATOM   2876  C   LEU A 181     -10.185  -8.245  35.899  1.00  0.270          C  
ATOM   2877  O   LEU A 181     -10.250  -8.016  37.123  1.00  0.330          O  
ATOM   2878  CB  LEU A 181      -9.160  -6.333  34.588  1.00  0.350          C  
ATOM   2879  CG  LEU A 181      -9.279  -5.143  33.557  1.00  0.350          C  
ATOM   2880  CD1 LEU A 181      -7.946  -4.362  33.516  1.00  0.350          C  
ATOM   2881  CD2 LEU A 181      -9.608  -5.684  32.160  1.00  0.350          C  
ATOM   2882  H   LEU A 181     -11.195  -5.489  35.979  1.00  0.300          H  
ATOM   2883  HA  LEU A 181     -10.775  -7.611  33.953  1.00  0.300          H  
ATOM   2884 1HB  LEU A 181      -8.787  -5.947  35.517  1.00  0.420          H  
ATOM   2885 2HB  LEU A 181      -8.451  -7.027  34.175  1.00  0.420          H  
ATOM   2886  HG  LEU A 181     -10.073  -4.461  33.883  1.00  0.420          H  
ATOM   2887 1HD1 LEU A 181      -8.027  -3.536  32.816  1.00  0.420          H  
ATOM   2888 2HD1 LEU A 181      -7.724  -3.973  34.501  1.00  0.420          H  
ATOM   2889 3HD1 LEU A 181      -7.143  -5.021  33.196  1.00  0.420          H  
ATOM   2890 1HD2 LEU A 181      -9.693  -4.860  31.465  1.00  0.420          H  
ATOM   2891 2HD2 LEU A 181      -8.814  -6.357  31.835  1.00  0.420          H  
ATOM   2892 3HD2 LEU A 181     -10.547  -6.230  32.176  1.00  0.420          H  
ATOM   2893  N   SER A 182      -9.780  -9.404  35.392  1.00  0.270          N  
ATOM   2894  CA  SER A 182      -9.553 -10.647  36.134  1.00  0.280          C  
ATOM   2895  C   SER A 182      -8.527 -10.594  37.245  1.00  0.290          C  
ATOM   2896  O   SER A 182      -8.532 -11.449  38.130  1.00  0.300          O  
ATOM   2897  CB  SER A 182      -9.122 -11.708  35.161  1.00  0.390          C  
ATOM   2898  OG  SER A 182      -7.867 -11.397  34.643  1.00  0.390          O  
ATOM   2899  H   SER A 182      -9.676  -9.446  34.373  1.00  0.320          H  
ATOM   2900  HA  SER A 182     -10.507 -10.941  36.573  1.00  0.340          H  
ATOM   2901 1HB  SER A 182      -9.099 -12.684  35.640  1.00  0.470          H  
ATOM   2902 2HB  SER A 182      -9.845 -11.753  34.349  1.00  0.470          H  
ATOM   2903  HG  SER A 182      -7.925 -11.632  33.695  1.00  0.470          H  
ATOM   2904  N   ASN A 183      -7.663  -9.594  37.242  1.00  0.280          N  
ATOM   2905  CA  ASN A 183      -6.661  -9.502  38.288  1.00  0.290          C  
ATOM   2906  C   ASN A 183      -7.066  -8.534  39.406  1.00  0.290          C  
ATOM   2907  O   ASN A 183      -6.216  -8.130  40.199  1.00  0.300          O  
ATOM   2908  CB  ASN A 183      -5.328  -9.107  37.723  1.00  0.400          C  
ATOM   2909  CG  ASN A 183      -4.154  -9.520  38.589  1.00  0.400          C  
ATOM   2910  OD1 ASN A 183      -4.141 -10.632  39.132  1.00  0.400          O  
ATOM   2911  ND2 ASN A 183      -3.166  -8.664  38.719  1.00  0.400          N  
ATOM   2912  H   ASN A 183      -7.709  -8.920  36.493  1.00  0.340          H  
ATOM   2913  HA  ASN A 183      -6.555 -10.487  38.746  1.00  0.350          H  
ATOM   2914 1HB  ASN A 183      -5.210  -9.544  36.741  1.00  0.480          H  
ATOM   2915 2HB  ASN A 183      -5.327  -8.034  37.623  1.00  0.480          H  
ATOM   2916 1HD2 ASN A 183      -2.372  -8.901  39.280  1.00  0.480          H  
ATOM   2917 2HD2 ASN A 183      -3.204  -7.775  38.262  1.00  0.480          H  
ATOM   2918  N   GLY A 184      -8.363  -8.182  39.494  1.00  0.280          N  
ATOM   2919  CA  GLY A 184      -8.842  -7.305  40.572  1.00  0.290          C  
ATOM   2920  C   GLY A 184      -8.622  -5.827  40.288  1.00  0.280          C  
ATOM   2921  O   GLY A 184      -8.362  -5.030  41.192  1.00  0.320          O  
ATOM   2922  H   GLY A 184      -9.025  -8.511  38.784  1.00  0.340          H  
ATOM   2923 1HA  GLY A 184      -9.906  -7.486  40.727  1.00  0.350          H  
ATOM   2924 2HA  GLY A 184      -8.339  -7.573  41.498  1.00  0.350          H  
ATOM   2925  N   VAL A 185      -8.703  -5.480  39.018  1.00  0.270          N  
ATOM   2926  CA  VAL A 185      -8.466  -4.125  38.552  1.00  0.250          C  
ATOM   2927  C   VAL A 185      -9.684  -3.560  37.817  1.00  0.250          C  
ATOM   2928  O   VAL A 185     -10.300  -4.245  37.006  1.00  0.290          O  
ATOM   2929  CB  VAL A 185      -7.203  -4.137  37.650  1.00  0.360          C  
ATOM   2930  CG1 VAL A 185      -6.914  -2.773  37.089  1.00  0.360          C  
ATOM   2931  CG2 VAL A 185      -6.017  -4.642  38.463  1.00  0.360          C  
ATOM   2932  H   VAL A 185      -8.988  -6.214  38.365  1.00  0.320          H  
ATOM   2933  HA  VAL A 185      -8.263  -3.493  39.418  1.00  0.300          H  
ATOM   2934  HB  VAL A 185      -7.365  -4.797  36.816  1.00  0.430          H  
ATOM   2935 1HG1 VAL A 185      -6.031  -2.826  36.452  1.00  0.430          H  
ATOM   2936 2HG1 VAL A 185      -7.750  -2.457  36.512  1.00  0.430          H  
ATOM   2937 3HG1 VAL A 185      -6.737  -2.065  37.897  1.00  0.430          H  
ATOM   2938 1HG2 VAL A 185      -5.132  -4.657  37.845  1.00  0.430          H  
ATOM   2939 2HG2 VAL A 185      -5.851  -3.979  39.311  1.00  0.430          H  
ATOM   2940 3HG2 VAL A 185      -6.212  -5.647  38.831  1.00  0.430          H  
ATOM   2941  N   SER A 186     -10.072  -2.331  38.143  1.00  0.240          N  
ATOM   2942  CA  SER A 186     -11.217  -1.703  37.484  1.00  0.230          C  
ATOM   2943  C   SER A 186     -10.763  -0.482  36.713  1.00  0.190          C  
ATOM   2944  O   SER A 186     -10.187   0.450  37.284  1.00  0.180          O  
ATOM   2945  CB  SER A 186     -12.270  -1.309  38.498  1.00  0.330          C  
ATOM   2946  OG  SER A 186     -13.336  -0.649  37.875  1.00  0.330          O  
ATOM   2947  H   SER A 186      -9.551  -1.812  38.837  1.00  0.290          H  
ATOM   2948  HA  SER A 186     -11.656  -2.406  36.773  1.00  0.280          H  
ATOM   2949 1HB  SER A 186     -12.636  -2.203  39.002  1.00  0.390          H  
ATOM   2950 2HB  SER A 186     -11.828  -0.662  39.253  1.00  0.390          H  
ATOM   2951  HG  SER A 186     -13.973  -0.462  38.568  1.00  0.390          H  
ATOM   2952  N   VAL A 187     -10.970  -0.511  35.401  1.00  0.190          N  
ATOM   2953  CA  VAL A 187     -10.525   0.601  34.568  1.00  0.180          C  
ATOM   2954  C   VAL A 187     -11.600   1.166  33.673  1.00  0.180          C  
ATOM   2955  O   VAL A 187     -12.547   0.482  33.282  1.00  0.200          O  
ATOM   2956  CB  VAL A 187      -9.348   0.166  33.651  1.00  0.260          C  
ATOM   2957  CG1 VAL A 187      -8.168  -0.248  34.468  1.00  0.260          C  
ATOM   2958  CG2 VAL A 187      -9.794  -1.031  32.757  1.00  0.260          C  
ATOM   2959  H   VAL A 187     -11.457  -1.328  35.011  1.00  0.230          H  
ATOM   2960  HA  VAL A 187     -10.178   1.402  35.222  1.00  0.220          H  
ATOM   2961  HB  VAL A 187      -9.051   1.012  33.027  1.00  0.310          H  
ATOM   2962 1HG1 VAL A 187      -7.354  -0.543  33.816  1.00  0.310          H  
ATOM   2963 2HG1 VAL A 187      -7.849   0.579  35.101  1.00  0.310          H  
ATOM   2964 3HG1 VAL A 187      -8.462  -1.072  35.070  1.00  0.310          H  
ATOM   2965 1HG2 VAL A 187      -8.979  -1.332  32.113  1.00  0.310          H  
ATOM   2966 2HG2 VAL A 187     -10.085  -1.876  33.387  1.00  0.310          H  
ATOM   2967 3HG2 VAL A 187     -10.636  -0.745  32.146  1.00  0.310          H  
ATOM   2968  N   LEU A 188     -11.384   2.398  33.247  1.00  0.170          N  
ATOM   2969  CA  LEU A 188     -12.255   2.990  32.259  1.00  0.180          C  
ATOM   2970  C   LEU A 188     -11.549   2.823  30.949  1.00  0.160          C  
ATOM   2971  O   LEU A 188     -10.360   3.150  30.827  1.00  0.160          O  
ATOM   2972  CB  LEU A 188     -12.546   4.472  32.518  1.00  0.250          C  
ATOM   2973  CG  LEU A 188     -13.683   4.810  33.498  1.00  0.250          C  
ATOM   2974  CD1 LEU A 188     -13.317   4.402  34.938  1.00  0.250          C  
ATOM   2975  CD2 LEU A 188     -13.993   6.304  33.388  1.00  0.250          C  
ATOM   2976  H   LEU A 188     -10.613   2.933  33.623  1.00  0.200          H  
ATOM   2977  HA  LEU A 188     -13.196   2.447  32.218  1.00  0.220          H  
ATOM   2978 1HB  LEU A 188     -11.634   4.965  32.856  1.00  0.300          H  
ATOM   2979 2HB  LEU A 188     -12.840   4.896  31.574  1.00  0.300          H  
ATOM   2980  HG  LEU A 188     -14.559   4.266  33.211  1.00  0.300          H  
ATOM   2981 1HD1 LEU A 188     -14.148   4.650  35.601  1.00  0.300          H  
ATOM   2982 2HD1 LEU A 188     -13.136   3.337  34.995  1.00  0.300          H  
ATOM   2983 3HD1 LEU A 188     -12.427   4.938  35.260  1.00  0.300          H  
ATOM   2984 1HD2 LEU A 188     -14.820   6.556  34.054  1.00  0.300          H  
ATOM   2985 2HD2 LEU A 188     -13.126   6.891  33.659  1.00  0.300          H  
ATOM   2986 3HD2 LEU A 188     -14.277   6.538  32.367  1.00  0.300          H  
ATOM   2987  N   THR A 189     -12.277   2.289  29.996  1.00  0.160          N  
ATOM   2988  CA  THR A 189     -11.758   2.004  28.694  1.00  0.150          C  
ATOM   2989  C   THR A 189     -12.410   2.909  27.685  1.00  0.150          C  
ATOM   2990  O   THR A 189     -13.623   3.160  27.732  1.00  0.180          O  
ATOM   2991  CB  THR A 189     -12.069   0.550  28.325  1.00  0.210          C  
ATOM   2992  OG1 THR A 189     -13.487   0.378  28.282  1.00  0.210          O  
ATOM   2993  CG2 THR A 189     -11.545  -0.363  29.392  1.00  0.210          C  
ATOM   2994  H   THR A 189     -13.246   2.049  30.199  1.00  0.190          H  
ATOM   2995  HA  THR A 189     -10.689   2.170  28.690  1.00  0.180          H  
ATOM   2996  HB  THR A 189     -11.627   0.302  27.365  1.00  0.260          H  
ATOM   2997  HG1 THR A 189     -13.860   0.941  27.600  1.00  0.260          H  
ATOM   2998 1HG2 THR A 189     -11.787  -1.357  29.133  1.00  0.260          H  
ATOM   2999 2HG2 THR A 189     -10.486  -0.269  29.484  1.00  0.260          H  
ATOM   3000 3HG2 THR A 189     -12.010  -0.119  30.344  1.00  0.260          H  
ATOM   3001  N   PHE A 190     -11.622   3.351  26.722  1.00  0.130          N  
ATOM   3002  CA  PHE A 190     -12.150   4.224  25.695  1.00  0.140          C  
ATOM   3003  C   PHE A 190     -11.782   3.792  24.304  1.00  0.190          C  
ATOM   3004  O   PHE A 190     -10.651   3.386  24.051  1.00  0.300          O  
ATOM   3005  CB  PHE A 190     -11.611   5.628  25.932  1.00  0.190          C  
ATOM   3006  CG  PHE A 190     -12.019   6.176  27.251  1.00  0.190          C  
ATOM   3007  CD1 PHE A 190     -11.277   5.898  28.395  1.00  0.190          C  
ATOM   3008  CD2 PHE A 190     -13.139   6.963  27.364  1.00  0.190          C  
ATOM   3009  CE1 PHE A 190     -11.661   6.385  29.596  1.00  0.190          C  
ATOM   3010  CE2 PHE A 190     -13.512   7.461  28.580  1.00  0.190          C  
ATOM   3011  CZ  PHE A 190     -12.779   7.168  29.693  1.00  0.190          C  
ATOM   3012  H   PHE A 190     -10.626   3.119  26.763  1.00  0.160          H  
ATOM   3013  HA  PHE A 190     -13.235   4.236  25.772  1.00  0.170          H  
ATOM   3014 1HB  PHE A 190     -10.528   5.618  25.879  1.00  0.230          H  
ATOM   3015 2HB  PHE A 190     -11.977   6.293  25.150  1.00  0.230          H  
ATOM   3016  HD1 PHE A 190     -10.387   5.271  28.326  1.00  0.230          H  
ATOM   3017  HD2 PHE A 190     -13.733   7.186  26.470  1.00  0.230          H  
ATOM   3018  HE1 PHE A 190     -11.079   6.154  30.481  1.00  0.230          H  
ATOM   3019  HE2 PHE A 190     -14.393   8.087  28.662  1.00  0.230          H  
ATOM   3020  HZ  PHE A 190     -13.080   7.565  30.656  1.00  0.230          H  
ATOM   3021  N   LYS A 191     -12.719   3.958  23.390  1.00  0.130          N  
ATOM   3022  CA  LYS A 191     -12.470   3.686  21.989  1.00  0.140          C  
ATOM   3023  C   LYS A 191     -12.158   4.997  21.303  1.00  0.140          C  
ATOM   3024  O   LYS A 191     -12.978   5.914  21.320  1.00  0.170          O  
ATOM   3025  CB  LYS A 191     -13.685   3.035  21.346  1.00  0.190          C  
ATOM   3026  CG  LYS A 191     -13.532   2.661  19.907  1.00  0.190          C  
ATOM   3027  CD  LYS A 191     -14.801   1.993  19.400  1.00  0.190          C  
ATOM   3028  CE  LYS A 191     -14.734   1.811  17.929  1.00  0.190          C  
ATOM   3029  NZ  LYS A 191     -15.969   1.215  17.352  1.00  0.190          N  
ATOM   3030  H   LYS A 191     -13.630   4.319  23.688  1.00  0.160          H  
ATOM   3031  HA  LYS A 191     -11.602   3.033  21.890  1.00  0.170          H  
ATOM   3032 1HB  LYS A 191     -14.001   2.162  21.913  1.00  0.230          H  
ATOM   3033 2HB  LYS A 191     -14.488   3.746  21.365  1.00  0.230          H  
ATOM   3034 1HG  LYS A 191     -13.336   3.558  19.311  1.00  0.230          H  
ATOM   3035 2HG  LYS A 191     -12.685   1.977  19.791  1.00  0.230          H  
ATOM   3036 1HD  LYS A 191     -14.916   1.014  19.875  1.00  0.230          H  
ATOM   3037 2HD  LYS A 191     -15.667   2.595  19.649  1.00  0.230          H  
ATOM   3038 1HE  LYS A 191     -14.582   2.785  17.493  1.00  0.230          H  
ATOM   3039 2HE  LYS A 191     -13.886   1.180  17.686  1.00  0.230          H  
ATOM   3040 1HZ  LYS A 191     -15.826   1.147  16.320  1.00  0.230          H  
ATOM   3041 2HZ  LYS A 191     -16.136   0.297  17.735  1.00  0.230          H  
ATOM   3042 3HZ  LYS A 191     -16.755   1.814  17.548  1.00  0.230          H  
ATOM   3043  N   VAL A 192     -10.990   5.094  20.694  1.00  0.120          N  
ATOM   3044  CA  VAL A 192     -10.600   6.320  20.028  1.00  0.130          C  
ATOM   3045  C   VAL A 192     -10.649   6.161  18.524  1.00  0.120          C  
ATOM   3046  O   VAL A 192     -11.284   6.959  17.832  1.00  0.140          O  
ATOM   3047  CB  VAL A 192      -9.200   6.751  20.497  1.00  0.180          C  
ATOM   3048  CG1 VAL A 192      -8.732   7.981  19.744  1.00  0.180          C  
ATOM   3049  CG2 VAL A 192      -9.270   7.061  21.983  1.00  0.180          C  
ATOM   3050  H   VAL A 192     -10.347   4.298  20.704  1.00  0.140          H  
ATOM   3051  HA  VAL A 192     -11.301   7.104  20.310  1.00  0.160          H  
ATOM   3052  HB  VAL A 192      -8.485   5.945  20.312  1.00  0.210          H  
ATOM   3053 1HG1 VAL A 192      -7.744   8.272  20.104  1.00  0.210          H  
ATOM   3054 2HG1 VAL A 192      -8.678   7.787  18.688  1.00  0.210          H  
ATOM   3055 3HG1 VAL A 192      -9.434   8.797  19.920  1.00  0.210          H  
ATOM   3056 1HG2 VAL A 192      -8.292   7.375  22.320  1.00  0.210          H  
ATOM   3057 2HG2 VAL A 192      -9.987   7.868  22.150  1.00  0.210          H  
ATOM   3058 3HG2 VAL A 192      -9.589   6.173  22.532  1.00  0.210          H  
ATOM   3059  N   LEU A 193      -9.945   5.167  17.998  1.00  0.120          N  
ATOM   3060  CA  LEU A 193      -9.964   5.023  16.548  1.00  0.130          C  
ATOM   3061  C   LEU A 193     -10.624   3.728  16.138  1.00  0.150          C  
ATOM   3062  O   LEU A 193     -10.418   2.674  16.752  1.00  0.270          O  
ATOM   3063  CB  LEU A 193      -8.556   5.058  15.934  1.00  0.180          C  
ATOM   3064  CG  LEU A 193      -7.661   6.278  16.228  1.00  0.180          C  
ATOM   3065  CD1 LEU A 193      -6.298   6.064  15.552  1.00  0.180          C  
ATOM   3066  CD2 LEU A 193      -8.311   7.559  15.733  1.00  0.180          C  
ATOM   3067  H   LEU A 193      -9.455   4.518  18.619  1.00  0.140          H  
ATOM   3068  HA  LEU A 193     -10.554   5.827  16.115  1.00  0.160          H  
ATOM   3069 1HB  LEU A 193      -8.036   4.200  16.261  1.00  0.210          H  
ATOM   3070 2HB  LEU A 193      -8.661   4.995  14.853  1.00  0.210          H  
ATOM   3071  HG  LEU A 193      -7.494   6.343  17.299  1.00  0.210          H  
ATOM   3072 1HD1 LEU A 193      -5.642   6.899  15.776  1.00  0.210          H  
ATOM   3073 2HD1 LEU A 193      -5.856   5.160  15.912  1.00  0.210          H  
ATOM   3074 3HD1 LEU A 193      -6.431   5.989  14.473  1.00  0.210          H  
ATOM   3075 1HD2 LEU A 193      -7.656   8.385  15.957  1.00  0.210          H  
ATOM   3076 2HD2 LEU A 193      -8.467   7.500  14.656  1.00  0.210          H  
ATOM   3077 3HD2 LEU A 193      -9.266   7.719  16.228  1.00  0.210          H  
ATOM   3078  N   ASP A 194     -11.383   3.799  15.058  1.00  0.120          N  
ATOM   3079  CA  ASP A 194     -11.966   2.604  14.482  1.00  0.130          C  
ATOM   3080  C   ASP A 194     -11.407   2.500  13.086  1.00  0.130          C  
ATOM   3081  O   ASP A 194     -11.881   3.157  12.155  1.00  0.180          O  
ATOM   3082  CB  ASP A 194     -13.497   2.669  14.491  1.00  0.180          C  
ATOM   3083  CG  ASP A 194     -14.219   1.363  14.008  1.00  0.180          C  
ATOM   3084  OD1 ASP A 194     -13.697   0.676  13.134  1.00  0.180          O  
ATOM   3085  OD2 ASP A 194     -15.263   1.033  14.571  1.00  0.180          O  
ATOM   3086  H   ASP A 194     -11.541   4.700  14.628  1.00  0.140          H  
ATOM   3087  HA  ASP A 194     -11.648   1.733  15.046  1.00  0.160          H  
ATOM   3088 1HB  ASP A 194     -13.828   2.929  15.463  1.00  0.210          H  
ATOM   3089 2HB  ASP A 194     -13.812   3.480  13.832  1.00  0.210          H  
ATOM   3090  N   LEU A 195     -10.327   1.743  12.958  1.00  0.130          N  
ATOM   3091  CA  LEU A 195      -9.658   1.640  11.684  1.00  0.150          C  
ATOM   3092  C   LEU A 195     -10.160   0.361  11.067  1.00  0.150          C  
ATOM   3093  O   LEU A 195     -10.277   0.237   9.851  1.00  0.170          O  
ATOM   3094  CB  LEU A 195      -8.134   1.655  11.886  1.00  0.200          C  
ATOM   3095  CG  LEU A 195      -7.563   2.948  12.617  1.00  0.200          C  
ATOM   3096  CD1 LEU A 195      -6.069   2.799  12.825  1.00  0.200          C  
ATOM   3097  CD2 LEU A 195      -7.857   4.224  11.805  1.00  0.200          C  
ATOM   3098  H   LEU A 195      -9.964   1.206  13.749  1.00  0.160          H  
ATOM   3099  HA  LEU A 195      -9.956   2.462  11.039  1.00  0.180          H  
ATOM   3100 1HB  LEU A 195      -7.858   0.784  12.480  1.00  0.240          H  
ATOM   3101 2HB  LEU A 195      -7.653   1.575  10.912  1.00  0.240          H  
ATOM   3102  HG  LEU A 195      -8.029   3.031  13.596  1.00  0.240          H  
ATOM   3103 1HD1 LEU A 195      -5.699   3.675  13.349  1.00  0.240          H  
ATOM   3104 2HD1 LEU A 195      -5.871   1.914  13.418  1.00  0.240          H  
ATOM   3105 3HD1 LEU A 195      -5.568   2.715  11.861  1.00  0.240          H  
ATOM   3106 1HD2 LEU A 195      -7.458   5.092  12.332  1.00  0.240          H  
ATOM   3107 2HD2 LEU A 195      -7.384   4.154  10.824  1.00  0.240          H  
ATOM   3108 3HD2 LEU A 195      -8.928   4.356  11.678  1.00  0.240          H  
ATOM   3109  N   LYS A 196     -10.510  -0.592  11.924  1.00  0.150          N  
ATOM   3110  CA  LYS A 196     -10.982  -1.889  11.490  1.00  0.170          C  
ATOM   3111  C   LYS A 196     -12.182  -1.836  10.559  1.00  0.150          C  
ATOM   3112  O   LYS A 196     -12.151  -2.458   9.493  1.00  0.160          O  
ATOM   3113  CB  LYS A 196     -11.370  -2.742  12.691  1.00  0.230          C  
ATOM   3114  CG  LYS A 196     -11.884  -4.131  12.331  1.00  0.230          C  
ATOM   3115  CD  LYS A 196     -12.221  -4.929  13.562  1.00  0.230          C  
ATOM   3116  CE  LYS A 196     -12.813  -6.273  13.187  1.00  0.230          C  
ATOM   3117  NZ  LYS A 196     -13.111  -7.103  14.385  1.00  0.230          N  
ATOM   3118  H   LYS A 196     -10.357  -0.428  12.914  1.00  0.180          H  
ATOM   3119  HA  LYS A 196     -10.167  -2.374  10.959  1.00  0.200          H  
ATOM   3120 1HB  LYS A 196     -10.518  -2.862  13.344  1.00  0.280          H  
ATOM   3121 2HB  LYS A 196     -12.147  -2.229  13.261  1.00  0.280          H  
ATOM   3122 1HG  LYS A 196     -12.772  -4.063  11.704  1.00  0.280          H  
ATOM   3123 2HG  LYS A 196     -11.112  -4.663  11.781  1.00  0.280          H  
ATOM   3124 1HD  LYS A 196     -11.306  -5.095  14.145  1.00  0.280          H  
ATOM   3125 2HD  LYS A 196     -12.930  -4.377  14.179  1.00  0.280          H  
ATOM   3126 1HE  LYS A 196     -13.734  -6.111  12.632  1.00  0.280          H  
ATOM   3127 2HE  LYS A 196     -12.106  -6.813  12.556  1.00  0.280          H  
ATOM   3128 1HZ  LYS A 196     -13.487  -7.994  14.101  1.00  0.280          H  
ATOM   3129 2HZ  LYS A 196     -12.228  -7.281  14.899  1.00  0.280          H  
ATOM   3130 3HZ  LYS A 196     -13.761  -6.638  14.987  1.00  0.280          H  
ATOM   3131  N   SER A 197     -13.261  -1.122  10.934  1.00  0.140          N  
ATOM   3132  CA  SER A 197     -14.423  -1.134  10.052  1.00  0.150          C  
ATOM   3133  C   SER A 197     -14.200  -0.265   8.833  1.00  0.140          C  
ATOM   3134  O   SER A 197     -14.744  -0.534   7.762  1.00  0.140          O  
ATOM   3135  CB  SER A 197     -15.652  -0.639  10.775  1.00  0.210          C  
ATOM   3136  OG  SER A 197     -15.528   0.716  11.070  1.00  0.210          O  
ATOM   3137  H   SER A 197     -13.297  -0.588  11.816  1.00  0.170          H  
ATOM   3138  HA  SER A 197     -14.596  -2.157   9.722  1.00  0.180          H  
ATOM   3139 1HB  SER A 197     -16.529  -0.801  10.153  1.00  0.250          H  
ATOM   3140 2HB  SER A 197     -15.788  -1.201  11.698  1.00  0.250          H  
ATOM   3141  HG  SER A 197     -14.929   0.751  11.843  1.00  0.250          H  
ATOM   3142  N   TYR A 198     -13.352   0.745   8.955  1.00  0.130          N  
ATOM   3143  CA  TYR A 198     -13.067   1.577   7.806  1.00  0.130          C  
ATOM   3144  C   TYR A 198     -12.355   0.736   6.766  1.00  0.140          C  
ATOM   3145  O   TYR A 198     -12.750   0.655   5.598  1.00  0.160          O  
ATOM   3146  CB  TYR A 198     -12.208   2.780   8.171  1.00  0.180          C  
ATOM   3147  CG  TYR A 198     -11.927   3.629   6.975  1.00  0.180          C  
ATOM   3148  CD1 TYR A 198     -12.914   4.466   6.526  1.00  0.180          C  
ATOM   3149  CD2 TYR A 198     -10.707   3.570   6.312  1.00  0.180          C  
ATOM   3150  CE1 TYR A 198     -12.707   5.249   5.434  1.00  0.180          C  
ATOM   3151  CE2 TYR A 198     -10.504   4.363   5.210  1.00  0.180          C  
ATOM   3152  CZ  TYR A 198     -11.498   5.202   4.771  1.00  0.180          C  
ATOM   3153  OH  TYR A 198     -11.296   5.997   3.670  1.00  0.180          O  
ATOM   3154  H   TYR A 198     -12.941   0.946   9.861  1.00  0.160          H  
ATOM   3155  HA  TYR A 198     -14.007   1.925   7.380  1.00  0.160          H  
ATOM   3156 1HB  TYR A 198     -12.714   3.386   8.923  1.00  0.220          H  
ATOM   3157 2HB  TYR A 198     -11.260   2.448   8.594  1.00  0.220          H  
ATOM   3158  HD1 TYR A 198     -13.871   4.508   7.043  1.00  0.220          H  
ATOM   3159  HD2 TYR A 198      -9.920   2.901   6.659  1.00  0.220          H  
ATOM   3160  HE1 TYR A 198     -13.503   5.908   5.088  1.00  0.220          H  
ATOM   3161  HE2 TYR A 198      -9.569   4.325   4.684  1.00  0.220          H  
ATOM   3162  HH  TYR A 198     -12.034   6.657   3.605  1.00  0.220          H  
ATOM   3163  N   ILE A 199     -11.300   0.065   7.199  1.00  0.140          N  
ATOM   3164  CA  ILE A 199     -10.513  -0.726   6.292  1.00  0.160          C  
ATOM   3165  C   ILE A 199     -11.322  -1.886   5.712  1.00  0.180          C  
ATOM   3166  O   ILE A 199     -11.375  -2.071   4.491  1.00  0.200          O  
ATOM   3167  CB  ILE A 199      -9.237  -1.225   7.010  1.00  0.220          C  
ATOM   3168  CG1 ILE A 199      -8.312   0.009   7.318  1.00  0.220          C  
ATOM   3169  CG2 ILE A 199      -8.504  -2.278   6.172  1.00  0.220          C  
ATOM   3170  CD1 ILE A 199      -7.173  -0.275   8.289  1.00  0.220          C  
ATOM   3171  H   ILE A 199     -11.028   0.127   8.184  1.00  0.170          H  
ATOM   3172  HA  ILE A 199     -10.193  -0.084   5.489  1.00  0.190          H  
ATOM   3173  HB  ILE A 199      -9.524  -1.666   7.972  1.00  0.260          H  
ATOM   3174 1HG1 ILE A 199      -7.886   0.370   6.384  1.00  0.260          H  
ATOM   3175 2HG1 ILE A 199      -8.923   0.801   7.743  1.00  0.260          H  
ATOM   3176 1HG2 ILE A 199      -7.628  -2.625   6.702  1.00  0.260          H  
ATOM   3177 2HG2 ILE A 199      -9.156  -3.128   5.996  1.00  0.260          H  
ATOM   3178 3HG2 ILE A 199      -8.205  -1.842   5.220  1.00  0.260          H  
ATOM   3179 1HD1 ILE A 199      -6.594   0.629   8.457  1.00  0.260          H  
ATOM   3180 2HD1 ILE A 199      -7.588  -0.613   9.242  1.00  0.260          H  
ATOM   3181 3HD1 ILE A 199      -6.517  -1.040   7.894  1.00  0.260          H  
ATOM   3182  N   ASN A 200     -12.002  -2.646   6.570  1.00  0.180          N  
ATOM   3183  CA  ASN A 200     -12.731  -3.809   6.098  1.00  0.210          C  
ATOM   3184  C   ASN A 200     -13.998  -3.528   5.282  1.00  0.210          C  
ATOM   3185  O   ASN A 200     -14.295  -4.281   4.351  1.00  0.230          O  
ATOM   3186  CB  ASN A 200     -13.103  -4.682   7.273  1.00  0.280          C  
ATOM   3187  CG  ASN A 200     -11.908  -5.360   7.918  1.00  0.280          C  
ATOM   3188  OD1 ASN A 200     -10.786  -5.411   7.377  1.00  0.280          O  
ATOM   3189  ND2 ASN A 200     -12.158  -5.919   9.080  1.00  0.280          N  
ATOM   3190  H   ASN A 200     -11.956  -2.455   7.573  1.00  0.220          H  
ATOM   3191  HA  ASN A 200     -12.063  -4.373   5.451  1.00  0.250          H  
ATOM   3192 1HB  ASN A 200     -13.610  -4.074   8.024  1.00  0.340          H  
ATOM   3193 2HB  ASN A 200     -13.809  -5.444   6.945  1.00  0.340          H  
ATOM   3194 1HD2 ASN A 200     -11.449  -6.422   9.579  1.00  0.340          H  
ATOM   3195 2HD2 ASN A 200     -13.075  -5.858   9.470  1.00  0.340          H  
ATOM   3196  N   ASN A 201     -14.762  -2.477   5.616  1.00  0.200          N  
ATOM   3197  CA  ASN A 201     -16.017  -2.233   4.916  1.00  0.210          C  
ATOM   3198  C   ASN A 201     -16.035  -1.044   3.953  1.00  0.200          C  
ATOM   3199  O   ASN A 201     -16.942  -0.956   3.123  1.00  0.230          O  
ATOM   3200  CB  ASN A 201     -17.138  -2.074   5.926  1.00  0.290          C  
ATOM   3201  CG  ASN A 201     -17.393  -3.334   6.725  1.00  0.290          C  
ATOM   3202  OD1 ASN A 201     -17.380  -4.454   6.196  1.00  0.290          O  
ATOM   3203  ND2 ASN A 201     -17.632  -3.167   8.005  1.00  0.290          N  
ATOM   3204  H   ASN A 201     -14.520  -1.859   6.394  1.00  0.240          H  
ATOM   3205  HA  ASN A 201     -16.236  -3.115   4.316  1.00  0.250          H  
ATOM   3206 1HB  ASN A 201     -16.896  -1.262   6.611  1.00  0.350          H  
ATOM   3207 2HB  ASN A 201     -18.053  -1.798   5.406  1.00  0.350          H  
ATOM   3208 1HD2 ASN A 201     -17.815  -3.962   8.586  1.00  0.350          H  
ATOM   3209 2HD2 ASN A 201     -17.639  -2.249   8.400  1.00  0.350          H  
ATOM   3210  N   GLN A 202     -15.085  -0.104   4.053  1.00  0.200          N  
ATOM   3211  CA  GLN A 202     -15.137   1.058   3.181  1.00  0.270          C  
ATOM   3212  C   GLN A 202     -13.939   1.122   2.236  1.00  0.320          C  
ATOM   3213  O   GLN A 202     -14.109   1.282   1.034  1.00  0.570          O  
ATOM   3214  CB  GLN A 202     -15.188   2.339   4.029  1.00  0.350          C  
ATOM   3215  CG  GLN A 202     -16.438   2.457   4.895  1.00  0.350          C  
ATOM   3216  CD  GLN A 202     -16.437   3.694   5.782  1.00  0.350          C  
ATOM   3217  OE1 GLN A 202     -16.083   4.789   5.344  1.00  0.350          O  
ATOM   3218  NE2 GLN A 202     -16.834   3.524   7.037  1.00  0.350          N  
ATOM   3219  H   GLN A 202     -14.323  -0.152   4.727  1.00  0.240          H  
ATOM   3220  HA  GLN A 202     -16.040   1.006   2.575  1.00  0.320          H  
ATOM   3221 1HB  GLN A 202     -14.323   2.381   4.682  1.00  0.420          H  
ATOM   3222 2HB  GLN A 202     -15.141   3.210   3.376  1.00  0.420          H  
ATOM   3223 1HG  GLN A 202     -17.312   2.487   4.249  1.00  0.420          H  
ATOM   3224 2HG  GLN A 202     -16.486   1.581   5.545  1.00  0.420          H  
ATOM   3225 1HE2 GLN A 202     -16.853   4.300   7.668  1.00  0.420          H  
ATOM   3226 2HE2 GLN A 202     -17.115   2.619   7.358  1.00  0.420          H  
ATOM   3227  N   LEU A 203     -12.730   0.933   2.758  1.00  0.190          N  
ATOM   3228  CA  LEU A 203     -11.534   1.088   1.930  1.00  0.200          C  
ATOM   3229  C   LEU A 203     -11.190  -0.117   1.075  1.00  0.210          C  
ATOM   3230  O   LEU A 203     -10.961   0.031  -0.133  1.00  0.250          O  
ATOM   3231  CB  LEU A 203     -10.326   1.363   2.815  1.00  0.280          C  
ATOM   3232  CG  LEU A 203      -8.941   1.567   2.143  1.00  0.280          C  
ATOM   3233  CD1 LEU A 203      -8.954   2.798   1.209  1.00  0.280          C  
ATOM   3234  CD2 LEU A 203      -7.923   1.715   3.251  1.00  0.280          C  
ATOM   3235  H   LEU A 203     -12.643   0.757   3.761  1.00  0.230          H  
ATOM   3236  HA  LEU A 203     -11.704   1.938   1.275  1.00  0.240          H  
ATOM   3237 1HB  LEU A 203     -10.540   2.221   3.430  1.00  0.330          H  
ATOM   3238 2HB  LEU A 203     -10.218   0.514   3.449  1.00  0.330          H  
ATOM   3239  HG  LEU A 203      -8.687   0.698   1.539  1.00  0.330          H  
ATOM   3240 1HD1 LEU A 203      -7.969   2.920   0.760  1.00  0.330          H  
ATOM   3241 2HD1 LEU A 203      -9.688   2.656   0.415  1.00  0.330          H  
ATOM   3242 3HD1 LEU A 203      -9.205   3.695   1.782  1.00  0.330          H  
ATOM   3243 1HD2 LEU A 203      -6.931   1.858   2.830  1.00  0.330          H  
ATOM   3244 2HD2 LEU A 203      -8.186   2.570   3.845  1.00  0.330          H  
ATOM   3245 3HD2 LEU A 203      -7.927   0.824   3.876  1.00  0.330          H  
ATOM   3246  N   LEU A 204     -11.094  -1.308   1.679  1.00  0.200          N  
ATOM   3247  CA  LEU A 204     -10.677  -2.434   0.875  1.00  0.210          C  
ATOM   3248  C   LEU A 204     -11.683  -2.722  -0.241  1.00  0.220          C  
ATOM   3249  O   LEU A 204     -11.253  -2.953  -1.362  1.00  0.230          O  
ATOM   3250  CB  LEU A 204     -10.389  -3.681   1.745  1.00  0.290          C  
ATOM   3251  CG  LEU A 204      -9.124  -3.610   2.694  1.00  0.290          C  
ATOM   3252  CD1 LEU A 204      -9.138  -4.827   3.618  1.00  0.290          C  
ATOM   3253  CD2 LEU A 204      -7.812  -3.571   1.899  1.00  0.290          C  
ATOM   3254  H   LEU A 204     -11.274  -1.418   2.679  1.00  0.240          H  
ATOM   3255  HA  LEU A 204      -9.749  -2.165   0.389  1.00  0.250          H  
ATOM   3256 1HB  LEU A 204     -11.221  -3.871   2.399  1.00  0.350          H  
ATOM   3257 2HB  LEU A 204     -10.268  -4.541   1.087  1.00  0.350          H  
ATOM   3258  HG  LEU A 204      -9.192  -2.716   3.299  1.00  0.350          H  
ATOM   3259 1HD1 LEU A 204      -8.288  -4.780   4.297  1.00  0.350          H  
ATOM   3260 2HD1 LEU A 204     -10.060  -4.832   4.198  1.00  0.350          H  
ATOM   3261 3HD1 LEU A 204      -9.077  -5.737   3.026  1.00  0.350          H  
ATOM   3262 1HD2 LEU A 204      -6.976  -3.525   2.595  1.00  0.350          H  
ATOM   3263 2HD2 LEU A 204      -7.728  -4.472   1.290  1.00  0.350          H  
ATOM   3264 3HD2 LEU A 204      -7.781  -2.709   1.266  1.00  0.350          H  
ATOM   3265  N   PRO A 205     -13.026  -2.710  -0.042  1.00  0.220          N  
ATOM   3266  CA  PRO A 205     -13.983  -2.897  -1.121  1.00  0.230          C  
ATOM   3267  C   PRO A 205     -13.745  -1.968  -2.306  1.00  0.240          C  
ATOM   3268  O   PRO A 205     -13.900  -2.377  -3.451  1.00  0.310          O  
ATOM   3269  CB  PRO A 205     -15.317  -2.623  -0.432  1.00  0.350          C  
ATOM   3270  CG  PRO A 205     -15.082  -3.037   0.991  1.00  0.350          C  
ATOM   3271  CD  PRO A 205     -13.666  -2.589   1.296  1.00  0.350          C  
ATOM   3272  HA  PRO A 205     -13.934  -3.947  -1.451  1.00  0.280          H  
ATOM   3273 1HB  PRO A 205     -15.570  -1.549  -0.518  1.00  0.410          H  
ATOM   3274 2HB  PRO A 205     -16.125  -3.183  -0.922  1.00  0.410          H  
ATOM   3275 1HG  PRO A 205     -15.826  -2.574   1.628  1.00  0.410          H  
ATOM   3276 2HG  PRO A 205     -15.209  -4.122   1.108  1.00  0.410          H  
ATOM   3277 1HD  PRO A 205     -13.702  -1.564   1.634  1.00  0.410          H  
ATOM   3278 2HD  PRO A 205     -13.240  -3.253   2.039  1.00  0.410          H  
ATOM   3279  N   ILE A 206     -13.310  -0.729  -2.049  1.00  0.250          N  
ATOM   3280  CA  ILE A 206     -13.062   0.205  -3.136  1.00  0.260          C  
ATOM   3281  C   ILE A 206     -11.872  -0.272  -3.934  1.00  0.270          C  
ATOM   3282  O   ILE A 206     -11.924  -0.352  -5.167  1.00  0.330          O  
ATOM   3283  CB  ILE A 206     -12.830   1.637  -2.616  1.00  0.360          C  
ATOM   3284  CG1 ILE A 206     -14.146   2.166  -2.005  1.00  0.360          C  
ATOM   3285  CG2 ILE A 206     -12.334   2.537  -3.754  1.00  0.360          C  
ATOM   3286  CD1 ILE A 206     -14.003   3.440  -1.185  1.00  0.360          C  
ATOM   3287  H   ILE A 206     -13.168  -0.407  -1.095  1.00  0.300          H  
ATOM   3288  HA  ILE A 206     -13.933   0.213  -3.792  1.00  0.310          H  
ATOM   3289  HB  ILE A 206     -12.084   1.616  -1.819  1.00  0.430          H  
ATOM   3290 1HG1 ILE A 206     -14.853   2.353  -2.809  1.00  0.430          H  
ATOM   3291 2HG1 ILE A 206     -14.559   1.393  -1.367  1.00  0.430          H  
ATOM   3292 1HG2 ILE A 206     -12.156   3.546  -3.397  1.00  0.430          H  
ATOM   3293 2HG2 ILE A 206     -11.417   2.145  -4.155  1.00  0.430          H  
ATOM   3294 3HG2 ILE A 206     -13.085   2.555  -4.525  1.00  0.430          H  
ATOM   3295 1HD1 ILE A 206     -14.977   3.718  -0.788  1.00  0.430          H  
ATOM   3296 2HD1 ILE A 206     -13.318   3.262  -0.357  1.00  0.430          H  
ATOM   3297 3HD1 ILE A 206     -13.626   4.253  -1.794  1.00  0.430          H  
ATOM   3298  N   LEU A 207     -10.803  -0.593  -3.215  1.00  0.240          N  
ATOM   3299  CA  LEU A 207      -9.579  -1.070  -3.827  1.00  0.260          C  
ATOM   3300  C   LEU A 207      -9.795  -2.363  -4.579  1.00  0.290          C  
ATOM   3301  O   LEU A 207      -9.224  -2.579  -5.651  1.00  0.370          O  
ATOM   3302  CB  LEU A 207      -8.539  -1.307  -2.731  1.00  0.360          C  
ATOM   3303  CG  LEU A 207      -8.010  -0.070  -2.059  1.00  0.360          C  
ATOM   3304  CD1 LEU A 207      -7.226  -0.445  -0.842  1.00  0.360          C  
ATOM   3305  CD2 LEU A 207      -7.130   0.632  -3.003  1.00  0.360          C  
ATOM   3306  H   LEU A 207     -10.859  -0.485  -2.193  1.00  0.290          H  
ATOM   3307  HA  LEU A 207      -9.246  -0.328  -4.541  1.00  0.310          H  
ATOM   3308 1HB  LEU A 207      -8.987  -1.937  -1.965  1.00  0.430          H  
ATOM   3309 2HB  LEU A 207      -7.696  -1.848  -3.162  1.00  0.430          H  
ATOM   3310  HG  LEU A 207      -8.838   0.577  -1.758  1.00  0.430          H  
ATOM   3311 1HD1 LEU A 207      -6.835   0.454  -0.366  1.00  0.430          H  
ATOM   3312 2HD1 LEU A 207      -7.870  -0.957  -0.154  1.00  0.430          H  
ATOM   3313 3HD1 LEU A 207      -6.405  -1.096  -1.131  1.00  0.430          H  
ATOM   3314 1HD2 LEU A 207      -6.761   1.509  -2.504  1.00  0.430          H  
ATOM   3315 2HD2 LEU A 207      -6.302  -0.022  -3.284  1.00  0.430          H  
ATOM   3316 3HD2 LEU A 207      -7.655   0.929  -3.882  1.00  0.430          H  
ATOM   3317  N   ASN A 208     -10.630  -3.235  -4.048  1.00  0.280          N  
ATOM   3318  CA  ASN A 208     -10.854  -4.497  -4.710  1.00  0.300          C  
ATOM   3319  C   ASN A 208     -11.627  -4.279  -6.013  1.00  0.310          C  
ATOM   3320  O   ASN A 208     -11.224  -4.761  -7.076  1.00  0.330          O  
ATOM   3321  CB  ASN A 208     -11.601  -5.421  -3.773  1.00  0.410          C  
ATOM   3322  CG  ASN A 208     -10.744  -5.885  -2.615  1.00  0.410          C  
ATOM   3323  OD1 ASN A 208      -9.508  -5.874  -2.667  1.00  0.410          O  
ATOM   3324  ND2 ASN A 208     -11.391  -6.282  -1.552  1.00  0.410          N  
ATOM   3325  H   ASN A 208     -11.057  -3.031  -3.145  1.00  0.340          H  
ATOM   3326  HA  ASN A 208      -9.890  -4.938  -4.961  1.00  0.360          H  
ATOM   3327 1HB  ASN A 208     -12.472  -4.898  -3.376  1.00  0.490          H  
ATOM   3328 2HB  ASN A 208     -11.960  -6.289  -4.323  1.00  0.490          H  
ATOM   3329 1HD2 ASN A 208     -10.883  -6.595  -0.749  1.00  0.490          H  
ATOM   3330 2HD2 ASN A 208     -12.389  -6.275  -1.540  1.00  0.490          H  
ATOM   3331  N   GLN A 209     -12.680  -3.461  -5.960  1.00  0.310          N  
ATOM   3332  CA  GLN A 209     -13.532  -3.195  -7.118  1.00  0.320          C  
ATOM   3333  C   GLN A 209     -12.787  -2.547  -8.273  1.00  0.340          C  
ATOM   3334  O   GLN A 209     -13.068  -2.830  -9.439  1.00  0.410          O  
ATOM   3335  CB  GLN A 209     -14.694  -2.292  -6.705  1.00  0.440          C  
ATOM   3336  CG  GLN A 209     -15.745  -2.961  -5.825  1.00  0.440          C  
ATOM   3337  CD  GLN A 209     -16.715  -1.946  -5.243  1.00  0.440          C  
ATOM   3338  OE1 GLN A 209     -16.459  -0.737  -5.317  1.00  0.440          O  
ATOM   3339  NE2 GLN A 209     -17.814  -2.418  -4.668  1.00  0.440          N  
ATOM   3340  H   GLN A 209     -12.943  -3.055  -5.057  1.00  0.370          H  
ATOM   3341  HA  GLN A 209     -13.932  -4.144  -7.468  1.00  0.380          H  
ATOM   3342 1HB  GLN A 209     -14.292  -1.439  -6.150  1.00  0.530          H  
ATOM   3343 2HB  GLN A 209     -15.186  -1.901  -7.593  1.00  0.530          H  
ATOM   3344 1HG  GLN A 209     -16.318  -3.644  -6.449  1.00  0.530          H  
ATOM   3345 2HG  GLN A 209     -15.274  -3.516  -5.026  1.00  0.530          H  
ATOM   3346 1HE2 GLN A 209     -18.481  -1.787  -4.270  1.00  0.530          H  
ATOM   3347 2HE2 GLN A 209     -17.979  -3.404  -4.631  1.00  0.530          H  
ATOM   3348  N   GLN A 210     -11.839  -1.671  -7.948  1.00  0.360          N  
ATOM   3349  CA  GLN A 210     -11.062  -0.950  -8.945  1.00  0.400          C  
ATOM   3350  C   GLN A 210      -9.653  -1.528  -9.204  1.00  0.370          C  
ATOM   3351  O   GLN A 210      -8.837  -0.872  -9.852  1.00  0.370          O  
ATOM   3352  CB  GLN A 210     -10.972   0.534  -8.533  1.00  0.540          C  
ATOM   3353  CG  GLN A 210     -12.347   1.239  -8.489  1.00  0.540          C  
ATOM   3354  CD  GLN A 210     -12.293   2.737  -8.100  1.00  0.540          C  
ATOM   3355  OE1 GLN A 210     -11.552   3.529  -8.690  1.00  0.540          O  
ATOM   3356  NE2 GLN A 210     -13.102   3.117  -7.124  1.00  0.540          N  
ATOM   3357  H   GLN A 210     -11.707  -1.450  -6.953  1.00  0.430          H  
ATOM   3358  HA  GLN A 210     -11.605  -0.998  -9.886  1.00  0.480          H  
ATOM   3359 1HB  GLN A 210     -10.520   0.611  -7.541  1.00  0.650          H  
ATOM   3360 2HB  GLN A 210     -10.335   1.074  -9.231  1.00  0.650          H  
ATOM   3361 1HG  GLN A 210     -12.806   1.156  -9.471  1.00  0.650          H  
ATOM   3362 2HG  GLN A 210     -12.964   0.724  -7.748  1.00  0.650          H  
ATOM   3363 1HE2 GLN A 210     -13.131   4.072  -6.833  1.00  0.650          H  
ATOM   3364 2HE2 GLN A 210     -13.700   2.444  -6.681  1.00  0.650          H  
ATOM   3365  N   SER A 211      -9.339  -2.730  -8.699  1.00  0.380          N  
ATOM   3366  CA  SER A 211      -8.002  -3.337  -8.875  1.00  0.390          C  
ATOM   3367  C   SER A 211      -6.871  -2.393  -8.444  1.00  0.380          C  
ATOM   3368  O   SER A 211      -5.856  -2.224  -9.133  1.00  0.420          O  
ATOM   3369  CB  SER A 211      -7.782  -3.797 -10.310  1.00  0.540          C  
ATOM   3370  OG  SER A 211      -8.700  -4.797 -10.674  1.00  0.540          O  
ATOM   3371  H   SER A 211     -10.044  -3.268  -8.182  1.00  0.460          H  
ATOM   3372  HA  SER A 211      -7.956  -4.218  -8.232  1.00  0.470          H  
ATOM   3373 1HB  SER A 211      -7.871  -2.950 -10.988  1.00  0.650          H  
ATOM   3374 2HB  SER A 211      -6.768  -4.183 -10.409  1.00  0.650          H  
ATOM   3375  HG  SER A 211      -8.451  -5.072 -11.557  1.00  0.650          H  
ATOM   3376  N   CYS A 212      -7.072  -1.791  -7.275  1.00  0.340          N  
ATOM   3377  CA  CYS A 212      -6.227  -0.837  -6.564  1.00  0.350          C  
ATOM   3378  C   CYS A 212      -6.018   0.491  -7.297  1.00  0.380          C  
ATOM   3379  O   CYS A 212      -5.253   1.329  -6.827  1.00  0.430          O  
ATOM   3380  CB  CYS A 212      -4.822  -1.434  -6.309  1.00  0.490          C  
ATOM   3381  SG  CYS A 212      -4.797  -3.049  -5.426  1.00  0.490          S  
ATOM   3382  H   CYS A 212      -7.939  -2.039  -6.799  1.00  0.410          H  
ATOM   3383  HA  CYS A 212      -6.701  -0.636  -5.606  1.00  0.420          H  
ATOM   3384 1HB  CYS A 212      -4.303  -1.560  -7.259  1.00  0.580          H  
ATOM   3385 2HB  CYS A 212      -4.241  -0.723  -5.721  1.00  0.580          H  
ATOM   3386  N   ARG A 213      -6.750   0.757  -8.374  1.00  0.380          N  
ATOM   3387  CA  ARG A 213      -6.623   2.035  -9.054  1.00  0.420          C  
ATOM   3388  C   ARG A 213      -7.709   2.993  -8.612  1.00  0.410          C  
ATOM   3389  O   ARG A 213      -8.694   3.148  -9.324  1.00  0.440          O  
ATOM   3390  CB  ARG A 213      -6.725   1.867 -10.564  1.00  0.570          C  
ATOM   3391  CG  ARG A 213      -5.447   1.472 -11.289  1.00  0.570          C  
ATOM   3392  CD  ARG A 213      -5.094   0.052 -11.082  1.00  0.570          C  
ATOM   3393  NE  ARG A 213      -3.984  -0.341 -11.928  1.00  0.570          N  
ATOM   3394  CZ  ARG A 213      -3.395  -1.556 -11.932  1.00  0.570          C  
ATOM   3395  NH1 ARG A 213      -3.812  -2.518 -11.126  1.00  0.570          N  
ATOM   3396  NH2 ARG A 213      -2.386  -1.783 -12.764  1.00  0.570          N  
ATOM   3397  H   ARG A 213      -7.388   0.056  -8.764  1.00  0.460          H  
ATOM   3398  HA  ARG A 213      -5.653   2.471  -8.812  1.00  0.500          H  
ATOM   3399 1HB  ARG A 213      -7.474   1.108 -10.785  1.00  0.690          H  
ATOM   3400 2HB  ARG A 213      -7.072   2.799 -11.007  1.00  0.690          H  
ATOM   3401 1HG  ARG A 213      -5.571   1.635 -12.358  1.00  0.690          H  
ATOM   3402 2HG  ARG A 213      -4.620   2.080 -10.923  1.00  0.690          H  
ATOM   3403 1HD  ARG A 213      -4.797  -0.098 -10.054  1.00  0.690          H  
ATOM   3404 2HD  ARG A 213      -5.954  -0.582 -11.310  1.00  0.690          H  
ATOM   3405  HE  ARG A 213      -3.629   0.353 -12.571  1.00  0.690          H  
ATOM   3406 1HH1 ARG A 213      -4.607  -2.364 -10.473  1.00  0.690          H  
ATOM   3407 2HH1 ARG A 213      -3.360  -3.417 -11.141  1.00  0.690          H  
ATOM   3408 1HH2 ARG A 213      -2.067  -1.050 -13.384  1.00  0.690          H  
ATOM   3409 2HH2 ARG A 213      -1.937  -2.688 -12.779  1.00  0.690          H  
ATOM   3410  N   ILE A 214      -7.566   3.640  -7.462  1.00  0.390          N  
ATOM   3411  CA  ILE A 214      -8.674   4.477  -7.028  1.00  0.360          C  
ATOM   3412  C   ILE A 214      -8.809   5.717  -7.893  1.00  0.400          C  
ATOM   3413  O   ILE A 214      -7.915   6.562  -7.930  1.00  0.470          O  
ATOM   3414  CB  ILE A 214      -8.545   4.890  -5.535  1.00  0.520          C  
ATOM   3415  CG1 ILE A 214      -8.653   3.655  -4.637  1.00  0.520          C  
ATOM   3416  CG2 ILE A 214      -9.538   5.944  -5.165  1.00  0.520          C  
ATOM   3417  CD1 ILE A 214      -8.350   3.903  -3.140  1.00  0.520          C  
ATOM   3418  H   ILE A 214      -6.725   3.525  -6.907  1.00  0.470          H  
ATOM   3419  HA  ILE A 214      -9.591   3.899  -7.128  1.00  0.430          H  
ATOM   3420  HB  ILE A 214      -7.567   5.311  -5.377  1.00  0.620          H  
ATOM   3421 1HG1 ILE A 214      -9.646   3.278  -4.732  1.00  0.620          H  
ATOM   3422 2HG1 ILE A 214      -7.975   2.901  -5.011  1.00  0.620          H  
ATOM   3423 1HG2 ILE A 214      -9.397   6.241  -4.159  1.00  0.620          H  
ATOM   3424 2HG2 ILE A 214      -9.365   6.794  -5.772  1.00  0.620          H  
ATOM   3425 3HG2 ILE A 214     -10.555   5.577  -5.301  1.00  0.620          H  
ATOM   3426 1HD1 ILE A 214      -8.473   2.991  -2.585  1.00  0.620          H  
ATOM   3427 2HD1 ILE A 214      -7.337   4.258  -3.028  1.00  0.620          H  
ATOM   3428 3HD1 ILE A 214      -9.025   4.627  -2.728  1.00  0.620          H  
ATOM   3429  N   SER A 215      -9.994   5.862  -8.501  1.00  0.410          N  
ATOM   3430  CA  SER A 215     -10.337   6.968  -9.391  1.00  0.430          C  
ATOM   3431  C   SER A 215     -10.682   8.263  -8.664  1.00  0.390          C  
ATOM   3432  O   SER A 215     -10.781   9.325  -9.279  1.00  0.460          O  
ATOM   3433  CB  SER A 215     -11.524   6.580 -10.245  1.00  0.590          C  
ATOM   3434  OG  SER A 215     -12.686   6.473  -9.460  1.00  0.590          O  
ATOM   3435  H   SER A 215     -10.670   5.097  -8.424  1.00  0.490          H  
ATOM   3436  HA  SER A 215      -9.479   7.155 -10.038  1.00  0.520          H  
ATOM   3437 1HB  SER A 215     -11.672   7.324 -11.024  1.00  0.710          H  
ATOM   3438 2HB  SER A 215     -11.322   5.625 -10.731  1.00  0.710          H  
ATOM   3439  HG  SER A 215     -13.392   6.232 -10.067  1.00  0.710          H  
ATOM   3440  N   ASN A 216     -10.874   8.177  -7.358  1.00  0.310          N  
ATOM   3441  CA  ASN A 216     -11.231   9.331  -6.548  1.00  0.300          C  
ATOM   3442  C   ASN A 216     -10.317   9.449  -5.338  1.00  0.280          C  
ATOM   3443  O   ASN A 216     -10.508   8.767  -4.319  1.00  0.310          O  
ATOM   3444  CB  ASN A 216     -12.683   9.281  -6.122  1.00  0.420          C  
ATOM   3445  CG  ASN A 216     -13.121  10.547  -5.391  1.00  0.420          C  
ATOM   3446  OD1 ASN A 216     -12.300  11.333  -4.873  1.00  0.420          O  
ATOM   3447  ND2 ASN A 216     -14.419  10.756  -5.341  1.00  0.420          N  
ATOM   3448  H   ASN A 216     -10.768   7.264  -6.944  1.00  0.370          H  
ATOM   3449  HA  ASN A 216     -11.086  10.231  -7.148  1.00  0.360          H  
ATOM   3450 1HB  ASN A 216     -13.312   9.144  -7.005  1.00  0.510          H  
ATOM   3451 2HB  ASN A 216     -12.840   8.423  -5.470  1.00  0.510          H  
ATOM   3452 1HD2 ASN A 216     -14.780  11.568  -4.877  1.00  0.510          H  
ATOM   3453 2HD2 ASN A 216     -15.049  10.106  -5.769  1.00  0.510          H  
ATOM   3454  N   ILE A 217      -9.368  10.374  -5.450  1.00  0.250          N  
ATOM   3455  CA  ILE A 217      -8.305  10.633  -4.482  1.00  0.240          C  
ATOM   3456  C   ILE A 217      -8.808  10.920  -3.072  1.00  0.230          C  
ATOM   3457  O   ILE A 217      -8.041  10.811  -2.115  1.00  0.220          O  
ATOM   3458  CB  ILE A 217      -7.419  11.807  -4.974  1.00  0.340          C  
ATOM   3459  CG1 ILE A 217      -6.054  11.897  -4.186  1.00  0.340          C  
ATOM   3460  CG2 ILE A 217      -8.184  13.143  -4.841  1.00  0.340          C  
ATOM   3461  CD1 ILE A 217      -5.102  10.721  -4.375  1.00  0.340          C  
ATOM   3462  H   ILE A 217      -9.348  10.885  -6.323  1.00  0.300          H  
ATOM   3463  HA  ILE A 217      -7.697   9.735  -4.437  1.00  0.290          H  
ATOM   3464  HB  ILE A 217      -7.178  11.644  -6.023  1.00  0.410          H  
ATOM   3465 1HG1 ILE A 217      -5.537  12.795  -4.517  1.00  0.410          H  
ATOM   3466 2HG1 ILE A 217      -6.252  11.998  -3.136  1.00  0.410          H  
ATOM   3467 1HG2 ILE A 217      -7.565  13.953  -5.223  1.00  0.410          H  
ATOM   3468 2HG2 ILE A 217      -9.108  13.098  -5.414  1.00  0.410          H  
ATOM   3469 3HG2 ILE A 217      -8.424  13.353  -3.799  1.00  0.410          H  
ATOM   3470 1HD1 ILE A 217      -4.197  10.908  -3.802  1.00  0.410          H  
ATOM   3471 2HD1 ILE A 217      -5.546   9.805  -4.032  1.00  0.410          H  
ATOM   3472 3HD1 ILE A 217      -4.850  10.624  -5.428  1.00  0.410          H  
ATOM   3473  N   GLU A 218     -10.071  11.318  -2.928  1.00  0.220          N  
ATOM   3474  CA  GLU A 218     -10.602  11.616  -1.610  1.00  0.220          C  
ATOM   3475  C   GLU A 218     -10.588  10.375  -0.725  1.00  0.200          C  
ATOM   3476  O   GLU A 218     -10.486  10.491   0.498  1.00  0.200          O  
ATOM   3477  CB  GLU A 218     -12.009  12.198  -1.695  1.00  0.310          C  
ATOM   3478  CG  GLU A 218     -12.064  13.602  -2.309  1.00  0.310          C  
ATOM   3479  CD  GLU A 218     -11.311  14.617  -1.501  1.00  0.310          C  
ATOM   3480  OE1 GLU A 218     -11.422  14.587  -0.302  1.00  0.310          O  
ATOM   3481  OE2 GLU A 218     -10.631  15.430  -2.080  1.00  0.310          O  
ATOM   3482  H   GLU A 218     -10.682  11.381  -3.746  1.00  0.260          H  
ATOM   3483  HA  GLU A 218      -9.963  12.366  -1.147  1.00  0.260          H  
ATOM   3484 1HB  GLU A 218     -12.643  11.538  -2.281  1.00  0.370          H  
ATOM   3485 2HB  GLU A 218     -12.436  12.256  -0.694  1.00  0.370          H  
ATOM   3486 1HG  GLU A 218     -11.633  13.562  -3.309  1.00  0.370          H  
ATOM   3487 2HG  GLU A 218     -13.104  13.909  -2.402  1.00  0.370          H  
ATOM   3488  N   THR A 219     -10.723   9.178  -1.324  1.00  0.200          N  
ATOM   3489  CA  THR A 219     -10.708   7.933  -0.559  1.00  0.190          C  
ATOM   3490  C   THR A 219      -9.337   7.758   0.078  1.00  0.190          C  
ATOM   3491  O   THR A 219      -9.209   7.295   1.216  1.00  0.190          O  
ATOM   3492  CB  THR A 219     -11.020   6.709  -1.448  1.00  0.270          C  
ATOM   3493  OG1 THR A 219     -12.330   6.840  -2.017  1.00  0.270          O  
ATOM   3494  CG2 THR A 219     -10.948   5.411  -0.629  1.00  0.270          C  
ATOM   3495  H   THR A 219     -10.807   9.112  -2.342  1.00  0.240          H  
ATOM   3496  HA  THR A 219     -11.452   7.994   0.236  1.00  0.230          H  
ATOM   3497  HB  THR A 219     -10.306   6.669  -2.239  1.00  0.320          H  
ATOM   3498  HG1 THR A 219     -12.317   7.533  -2.684  1.00  0.320          H  
ATOM   3499 1HG2 THR A 219     -11.164   4.564  -1.274  1.00  0.320          H  
ATOM   3500 2HG2 THR A 219      -9.954   5.286  -0.210  1.00  0.320          H  
ATOM   3501 3HG2 THR A 219     -11.678   5.446   0.179  1.00  0.320          H  
ATOM   3502  N   VAL A 220      -8.309   8.061  -0.706  1.00  0.200          N  
ATOM   3503  CA  VAL A 220      -6.932   7.909  -0.293  1.00  0.200          C  
ATOM   3504  C   VAL A 220      -6.626   8.897   0.813  1.00  0.200          C  
ATOM   3505  O   VAL A 220      -6.032   8.525   1.827  1.00  0.200          O  
ATOM   3506  CB  VAL A 220      -5.987   8.135  -1.488  1.00  0.280          C  
ATOM   3507  CG1 VAL A 220      -4.516   8.124  -1.027  1.00  0.280          C  
ATOM   3508  CG2 VAL A 220      -6.263   7.067  -2.544  1.00  0.280          C  
ATOM   3509  H   VAL A 220      -8.519   8.448  -1.616  1.00  0.240          H  
ATOM   3510  HA  VAL A 220      -6.788   6.897   0.087  1.00  0.240          H  
ATOM   3511  HB  VAL A 220      -6.175   9.117  -1.908  1.00  0.340          H  
ATOM   3512 1HG1 VAL A 220      -3.886   8.298  -1.883  1.00  0.340          H  
ATOM   3513 2HG1 VAL A 220      -4.337   8.910  -0.289  1.00  0.340          H  
ATOM   3514 3HG1 VAL A 220      -4.270   7.157  -0.588  1.00  0.340          H  
ATOM   3515 1HG2 VAL A 220      -5.611   7.212  -3.408  1.00  0.340          H  
ATOM   3516 2HG2 VAL A 220      -6.079   6.106  -2.104  1.00  0.340          H  
ATOM   3517 3HG2 VAL A 220      -7.301   7.123  -2.867  1.00  0.340          H  
ATOM   3518  N   ILE A 221      -7.048  10.147   0.617  1.00  0.210          N  
ATOM   3519  CA  ILE A 221      -6.816  11.199   1.587  1.00  0.210          C  
ATOM   3520  C   ILE A 221      -7.495  10.862   2.898  1.00  0.200          C  
ATOM   3521  O   ILE A 221      -6.874  11.002   3.950  1.00  0.200          O  
ATOM   3522  CB  ILE A 221      -7.322  12.550   1.060  1.00  0.290          C  
ATOM   3523  CG1 ILE A 221      -6.441  12.973  -0.135  1.00  0.290          C  
ATOM   3524  CG2 ILE A 221      -7.294  13.609   2.203  1.00  0.290          C  
ATOM   3525  CD1 ILE A 221      -7.016  14.102  -0.971  1.00  0.290          C  
ATOM   3526  H   ILE A 221      -7.519  10.372  -0.264  1.00  0.250          H  
ATOM   3527  HA  ILE A 221      -5.742  11.275   1.762  1.00  0.250          H  
ATOM   3528  HB  ILE A 221      -8.342  12.441   0.692  1.00  0.350          H  
ATOM   3529 1HG1 ILE A 221      -5.467  13.282   0.242  1.00  0.350          H  
ATOM   3530 2HG1 ILE A 221      -6.296  12.112  -0.777  1.00  0.350          H  
ATOM   3531 1HG2 ILE A 221      -7.653  14.564   1.838  1.00  0.350          H  
ATOM   3532 2HG2 ILE A 221      -7.937  13.293   3.020  1.00  0.350          H  
ATOM   3533 3HG2 ILE A 221      -6.272  13.721   2.573  1.00  0.350          H  
ATOM   3534 1HD1 ILE A 221      -6.336  14.324  -1.791  1.00  0.350          H  
ATOM   3535 2HD1 ILE A 221      -7.982  13.796  -1.379  1.00  0.350          H  
ATOM   3536 3HD1 ILE A 221      -7.151  14.994  -0.372  1.00  0.350          H  
ATOM   3537  N   GLU A 222      -8.764  10.437   2.852  1.00  0.190          N  
ATOM   3538  CA  GLU A 222      -9.468  10.071   4.068  1.00  0.180          C  
ATOM   3539  C   GLU A 222      -8.717   8.977   4.819  1.00  0.170          C  
ATOM   3540  O   GLU A 222      -8.565   9.073   6.043  1.00  0.170          O  
ATOM   3541  CB  GLU A 222     -10.881   9.602   3.744  1.00  0.260          C  
ATOM   3542  CG  GLU A 222     -11.725   9.250   4.954  1.00  0.260          C  
ATOM   3543  CD  GLU A 222     -13.105   8.845   4.580  1.00  0.260          C  
ATOM   3544  OE1 GLU A 222     -13.243   7.920   3.806  1.00  0.260          O  
ATOM   3545  OE2 GLU A 222     -14.029   9.450   5.064  1.00  0.260          O  
ATOM   3546  H   GLU A 222      -9.262  10.380   1.959  1.00  0.230          H  
ATOM   3547  HA  GLU A 222      -9.529  10.951   4.710  1.00  0.220          H  
ATOM   3548 1HB  GLU A 222     -11.398  10.379   3.181  1.00  0.310          H  
ATOM   3549 2HB  GLU A 222     -10.826   8.721   3.100  1.00  0.310          H  
ATOM   3550 1HG  GLU A 222     -11.252   8.422   5.484  1.00  0.310          H  
ATOM   3551 2HG  GLU A 222     -11.761  10.106   5.627  1.00  0.310          H  
ATOM   3552  N   PHE A 223      -8.235   7.943   4.104  1.00  0.170          N  
ATOM   3553  CA  PHE A 223      -7.472   6.899   4.765  1.00  0.160          C  
ATOM   3554  C   PHE A 223      -6.239   7.478   5.415  1.00  0.160          C  
ATOM   3555  O   PHE A 223      -5.965   7.170   6.571  1.00  0.150          O  
ATOM   3556  CB  PHE A 223      -7.090   5.736   3.849  1.00  0.230          C  
ATOM   3557  CG  PHE A 223      -6.211   4.675   4.573  1.00  0.230          C  
ATOM   3558  CD1 PHE A 223      -6.698   3.969   5.681  1.00  0.230          C  
ATOM   3559  CD2 PHE A 223      -4.934   4.352   4.123  1.00  0.230          C  
ATOM   3560  CE1 PHE A 223      -5.933   3.011   6.314  1.00  0.230          C  
ATOM   3561  CE2 PHE A 223      -4.177   3.376   4.765  1.00  0.230          C  
ATOM   3562  CZ  PHE A 223      -4.677   2.715   5.858  1.00  0.230          C  
ATOM   3563  H   PHE A 223      -8.435   7.866   3.098  1.00  0.200          H  
ATOM   3564  HA  PHE A 223      -8.099   6.487   5.554  1.00  0.190          H  
ATOM   3565 1HB  PHE A 223      -7.979   5.261   3.453  1.00  0.270          H  
ATOM   3566 2HB  PHE A 223      -6.531   6.127   2.997  1.00  0.270          H  
ATOM   3567  HD1 PHE A 223      -7.690   4.187   6.059  1.00  0.270          H  
ATOM   3568  HD2 PHE A 223      -4.525   4.869   3.255  1.00  0.270          H  
ATOM   3569  HE1 PHE A 223      -6.330   2.491   7.178  1.00  0.270          H  
ATOM   3570  HE2 PHE A 223      -3.180   3.130   4.403  1.00  0.270          H  
ATOM   3571  HZ  PHE A 223      -4.077   1.956   6.359  1.00  0.270          H  
ATOM   3572  N   GLN A 224      -5.480   8.306   4.688  1.00  0.160          N  
ATOM   3573  CA  GLN A 224      -4.265   8.872   5.255  1.00  0.170          C  
ATOM   3574  C   GLN A 224      -4.564   9.684   6.516  1.00  0.160          C  
ATOM   3575  O   GLN A 224      -3.830   9.601   7.503  1.00  0.160          O  
ATOM   3576  CB  GLN A 224      -3.573   9.789   4.239  1.00  0.230          C  
ATOM   3577  CG  GLN A 224      -2.950   9.073   3.079  1.00  0.230          C  
ATOM   3578  CD  GLN A 224      -2.296   9.975   2.106  1.00  0.230          C  
ATOM   3579  OE1 GLN A 224      -2.893  10.898   1.533  1.00  0.230          O  
ATOM   3580  NE2 GLN A 224      -0.998   9.736   1.934  1.00  0.230          N  
ATOM   3581  H   GLN A 224      -5.746   8.521   3.721  1.00  0.190          H  
ATOM   3582  HA  GLN A 224      -3.592   8.056   5.515  1.00  0.200          H  
ATOM   3583 1HB  GLN A 224      -4.300  10.498   3.842  1.00  0.280          H  
ATOM   3584 2HB  GLN A 224      -2.795  10.361   4.737  1.00  0.280          H  
ATOM   3585 1HG  GLN A 224      -2.195   8.462   3.464  1.00  0.280          H  
ATOM   3586 2HG  GLN A 224      -3.688   8.471   2.567  1.00  0.280          H  
ATOM   3587 1HE2 GLN A 224      -0.455  10.317   1.327  1.00  0.280          H  
ATOM   3588 2HE2 GLN A 224      -0.547   8.955   2.456  1.00  0.280          H  
ATOM   3589  N   GLN A 225      -5.654  10.452   6.512  1.00  0.170          N  
ATOM   3590  CA  GLN A 225      -6.007  11.257   7.678  1.00  0.170          C  
ATOM   3591  C   GLN A 225      -6.324  10.385   8.894  1.00  0.160          C  
ATOM   3592  O   GLN A 225      -5.926  10.706  10.019  1.00  0.160          O  
ATOM   3593  CB  GLN A 225      -7.208  12.141   7.345  1.00  0.240          C  
ATOM   3594  CG  GLN A 225      -6.905  13.257   6.359  1.00  0.240          C  
ATOM   3595  CD  GLN A 225      -8.155  13.961   5.911  1.00  0.240          C  
ATOM   3596  OE1 GLN A 225      -9.257  13.442   6.105  1.00  0.240          O  
ATOM   3597  NE2 GLN A 225      -8.003  15.137   5.317  1.00  0.240          N  
ATOM   3598  H   GLN A 225      -6.211  10.519   5.652  1.00  0.200          H  
ATOM   3599  HA  GLN A 225      -5.159  11.892   7.925  1.00  0.200          H  
ATOM   3600 1HB  GLN A 225      -7.995  11.519   6.916  1.00  0.290          H  
ATOM   3601 2HB  GLN A 225      -7.599  12.584   8.257  1.00  0.290          H  
ATOM   3602 1HG  GLN A 225      -6.263  13.984   6.849  1.00  0.290          H  
ATOM   3603 2HG  GLN A 225      -6.403  12.851   5.491  1.00  0.290          H  
ATOM   3604 1HE2 GLN A 225      -8.805  15.646   5.002  1.00  0.290          H  
ATOM   3605 2HE2 GLN A 225      -7.087  15.519   5.182  1.00  0.290          H  
ATOM   3606  N   LYS A 226      -7.027   9.272   8.664  1.00  0.160          N  
ATOM   3607  CA  LYS A 226      -7.379   8.334   9.726  1.00  0.160          C  
ATOM   3608  C   LYS A 226      -6.170   7.531  10.200  1.00  0.150          C  
ATOM   3609  O   LYS A 226      -6.007   7.276  11.396  1.00  0.150          O  
ATOM   3610  CB  LYS A 226      -8.482   7.384   9.249  1.00  0.220          C  
ATOM   3611  CG  LYS A 226      -9.844   8.040   9.087  1.00  0.220          C  
ATOM   3612  CD  LYS A 226     -10.892   7.053   8.575  1.00  0.220          C  
ATOM   3613  CE  LYS A 226     -12.275   7.711   8.434  1.00  0.220          C  
ATOM   3614  NZ  LYS A 226     -12.901   8.023   9.765  1.00  0.220          N  
ATOM   3615  H   LYS A 226      -7.381   9.111   7.713  1.00  0.190          H  
ATOM   3616  HA  LYS A 226      -7.754   8.904  10.574  1.00  0.190          H  
ATOM   3617 1HB  LYS A 226      -8.198   6.965   8.278  1.00  0.270          H  
ATOM   3618 2HB  LYS A 226      -8.579   6.556   9.947  1.00  0.270          H  
ATOM   3619 1HG  LYS A 226     -10.153   8.448  10.045  1.00  0.270          H  
ATOM   3620 2HG  LYS A 226      -9.756   8.862   8.374  1.00  0.270          H  
ATOM   3621 1HD  LYS A 226     -10.583   6.695   7.589  1.00  0.270          H  
ATOM   3622 2HD  LYS A 226     -10.964   6.197   9.247  1.00  0.270          H  
ATOM   3623 1HE  LYS A 226     -12.169   8.636   7.873  1.00  0.270          H  
ATOM   3624 2HE  LYS A 226     -12.931   7.045   7.886  1.00  0.270          H  
ATOM   3625 1HZ  LYS A 226     -13.805   8.452   9.613  1.00  0.270          H  
ATOM   3626 2HZ  LYS A 226     -13.019   7.165  10.291  1.00  0.270          H  
ATOM   3627 3HZ  LYS A 226     -12.316   8.656  10.286  1.00  0.270          H  
ATOM   3628  N   ASN A 227      -5.318   7.151   9.253  1.00  0.150          N  
ATOM   3629  CA  ASN A 227      -4.139   6.342   9.488  1.00  0.150          C  
ATOM   3630  C   ASN A 227      -3.019   7.138  10.158  1.00  0.150          C  
ATOM   3631  O   ASN A 227      -2.247   6.582  10.945  1.00  0.140          O  
ATOM   3632  CB  ASN A 227      -3.678   5.755   8.163  1.00  0.210          C  
ATOM   3633  CG  ASN A 227      -2.692   4.693   8.305  1.00  0.210          C  
ATOM   3634  OD1 ASN A 227      -2.917   3.797   9.107  1.00  0.210          O  
ATOM   3635  ND2 ASN A 227      -1.628   4.730   7.557  1.00  0.210          N  
ATOM   3636  H   ASN A 227      -5.535   7.392   8.288  1.00  0.180          H  
ATOM   3637  HA  ASN A 227      -4.411   5.528  10.160  1.00  0.180          H  
ATOM   3638 1HB  ASN A 227      -4.537   5.358   7.630  1.00  0.250          H  
ATOM   3639 2HB  ASN A 227      -3.254   6.547   7.543  1.00  0.250          H  
ATOM   3640 1HD2 ASN A 227      -0.951   4.000   7.613  1.00  0.250          H  
ATOM   3641 2HD2 ASN A 227      -1.474   5.496   6.901  1.00  0.250          H  
ATOM   3642  N   SER A 228      -2.967   8.443   9.901  1.00  0.150          N  
ATOM   3643  CA  SER A 228      -1.943   9.307  10.457  1.00  0.150          C  
ATOM   3644  C   SER A 228      -1.905   9.270  11.976  1.00  0.150          C  
ATOM   3645  O   SER A 228      -0.827   9.131  12.554  1.00  0.150          O  
ATOM   3646  CB  SER A 228      -2.153  10.729   9.990  1.00  0.210          C  
ATOM   3647  OG  SER A 228      -1.193  11.587  10.542  1.00  0.210          O  
ATOM   3648  H   SER A 228      -3.602   8.837   9.204  1.00  0.180          H  
ATOM   3649  HA  SER A 228      -0.978   8.967  10.083  1.00  0.180          H  
ATOM   3650 1HB  SER A 228      -2.086  10.764   8.906  1.00  0.250          H  
ATOM   3651 2HB  SER A 228      -3.155  11.062  10.264  1.00  0.250          H  
ATOM   3652  HG  SER A 228      -1.362  12.446  10.152  1.00  0.250          H  
ATOM   3653  N   ARG A 229      -3.057   9.331  12.658  1.00  0.150          N  
ATOM   3654  CA  ARG A 229      -2.993   9.305  14.118  1.00  0.160          C  
ATOM   3655  C   ARG A 229      -2.332   8.024  14.627  1.00  0.150          C  
ATOM   3656  O   ARG A 229      -1.490   8.091  15.520  1.00  0.160          O  
ATOM   3657  CB  ARG A 229      -4.374   9.484  14.745  1.00  0.220          C  
ATOM   3658  CG  ARG A 229      -4.937  10.907  14.609  1.00  0.220          C  
ATOM   3659  CD  ARG A 229      -6.323  11.083  15.185  1.00  0.220          C  
ATOM   3660  NE  ARG A 229      -6.361  10.974  16.666  1.00  0.220          N  
ATOM   3661  CZ  ARG A 229      -7.491  11.026  17.436  1.00  0.220          C  
ATOM   3662  NH1 ARG A 229      -8.674  11.180  16.880  1.00  0.220          N  
ATOM   3663  NH2 ARG A 229      -7.398  10.930  18.757  1.00  0.220          N  
ATOM   3664  H   ARG A 229      -3.941   9.420  12.167  1.00  0.180          H  
ATOM   3665  HA  ARG A 229      -2.379  10.146  14.442  1.00  0.190          H  
ATOM   3666 1HB  ARG A 229      -5.079   8.805  14.262  1.00  0.260          H  
ATOM   3667 2HB  ARG A 229      -4.336   9.227  15.804  1.00  0.260          H  
ATOM   3668 1HG  ARG A 229      -4.270  11.599  15.128  1.00  0.260          H  
ATOM   3669 2HG  ARG A 229      -4.974  11.175  13.552  1.00  0.260          H  
ATOM   3670 1HD  ARG A 229      -6.694  12.069  14.907  1.00  0.260          H  
ATOM   3671 2HD  ARG A 229      -6.975  10.322  14.761  1.00  0.260          H  
ATOM   3672  HE  ARG A 229      -5.479  10.857  17.149  1.00  0.260          H  
ATOM   3673 1HH1 ARG A 229      -8.764  11.256  15.880  1.00  0.260          H  
ATOM   3674 2HH1 ARG A 229      -9.502  11.217  17.464  1.00  0.260          H  
ATOM   3675 1HH2 ARG A 229      -6.491  10.820  19.198  1.00  0.260          H  
ATOM   3676 2HH2 ARG A 229      -8.242  10.991  19.363  1.00  0.260          H  
ATOM   3677  N   LEU A 230      -2.647   6.861  14.044  1.00  0.150          N  
ATOM   3678  CA  LEU A 230      -1.990   5.643  14.499  1.00  0.150          C  
ATOM   3679  C   LEU A 230      -0.495   5.732  14.265  1.00  0.150          C  
ATOM   3680  O   LEU A 230       0.308   5.345  15.126  1.00  0.160          O  
ATOM   3681  CB  LEU A 230      -2.501   4.393  13.759  1.00  0.210          C  
ATOM   3682  CG  LEU A 230      -1.795   3.023  14.150  1.00  0.210          C  
ATOM   3683  CD1 LEU A 230      -2.027   2.703  15.585  1.00  0.210          C  
ATOM   3684  CD2 LEU A 230      -2.309   1.909  13.288  1.00  0.210          C  
ATOM   3685  H   LEU A 230      -3.351   6.822  13.315  1.00  0.180          H  
ATOM   3686  HA  LEU A 230      -2.175   5.542  15.564  1.00  0.180          H  
ATOM   3687 1HB  LEU A 230      -3.558   4.292  13.959  1.00  0.250          H  
ATOM   3688 2HB  LEU A 230      -2.370   4.549  12.681  1.00  0.250          H  
ATOM   3689  HG  LEU A 230      -0.717   3.118  13.997  1.00  0.250          H  
ATOM   3690 1HD1 LEU A 230      -1.525   1.777  15.799  1.00  0.250          H  
ATOM   3691 2HD1 LEU A 230      -1.632   3.478  16.237  1.00  0.250          H  
ATOM   3692 3HD1 LEU A 230      -3.084   2.588  15.752  1.00  0.250          H  
ATOM   3693 1HD2 LEU A 230      -1.807   0.975  13.547  1.00  0.250          H  
ATOM   3694 2HD2 LEU A 230      -3.375   1.798  13.436  1.00  0.250          H  
ATOM   3695 3HD2 LEU A 230      -2.103   2.157  12.257  1.00  0.250          H  
ATOM   3696  N   LEU A 231      -0.107   6.208  13.083  1.00  0.150          N  
ATOM   3697  CA  LEU A 231       1.300   6.254  12.759  1.00  0.160          C  
ATOM   3698  C   LEU A 231       2.069   7.198  13.680  1.00  0.160          C  
ATOM   3699  O   LEU A 231       3.164   6.848  14.117  1.00  0.170          O  
ATOM   3700  CB  LEU A 231       1.488   6.712  11.315  1.00  0.220          C  
ATOM   3701  CG  LEU A 231       0.925   5.781  10.196  1.00  0.220          C  
ATOM   3702  CD1 LEU A 231       1.162   6.471   8.869  1.00  0.220          C  
ATOM   3703  CD2 LEU A 231       1.510   4.398  10.278  1.00  0.220          C  
ATOM   3704  H   LEU A 231      -0.812   6.489  12.390  1.00  0.180          H  
ATOM   3705  HA  LEU A 231       1.718   5.263  12.896  1.00  0.190          H  
ATOM   3706 1HB  LEU A 231       0.998   7.680  11.209  1.00  0.260          H  
ATOM   3707 2HB  LEU A 231       2.552   6.853  11.134  1.00  0.260          H  
ATOM   3708  HG  LEU A 231      -0.140   5.682  10.308  1.00  0.260          H  
ATOM   3709 1HD1 LEU A 231       0.755   5.875   8.058  1.00  0.260          H  
ATOM   3710 2HD1 LEU A 231       0.671   7.444   8.874  1.00  0.260          H  
ATOM   3711 3HD1 LEU A 231       2.226   6.607   8.715  1.00  0.260          H  
ATOM   3712 1HD2 LEU A 231       1.087   3.786   9.483  1.00  0.260          H  
ATOM   3713 2HD2 LEU A 231       2.586   4.440  10.175  1.00  0.260          H  
ATOM   3714 3HD2 LEU A 231       1.256   3.953  11.224  1.00  0.260          H  
ATOM   3715  N   GLU A 232       1.507   8.365  14.018  1.00  0.160          N  
ATOM   3716  CA  GLU A 232       2.214   9.286  14.911  1.00  0.160          C  
ATOM   3717  C   GLU A 232       2.317   8.730  16.328  1.00  0.160          C  
ATOM   3718  O   GLU A 232       3.363   8.868  16.969  1.00  0.170          O  
ATOM   3719  CB  GLU A 232       1.580  10.669  14.882  1.00  0.220          C  
ATOM   3720  CG  GLU A 232       1.835  11.424  13.566  1.00  0.220          C  
ATOM   3721  CD  GLU A 232       3.320  11.725  13.339  1.00  0.220          C  
ATOM   3722  OE1 GLU A 232       3.933  12.238  14.243  1.00  0.220          O  
ATOM   3723  OE2 GLU A 232       3.835  11.423  12.276  1.00  0.220          O  
ATOM   3724  H   GLU A 232       0.607   8.629  13.604  1.00  0.190          H  
ATOM   3725  HA  GLU A 232       3.229   9.399  14.533  1.00  0.190          H  
ATOM   3726 1HB  GLU A 232       0.500  10.564  15.004  1.00  0.270          H  
ATOM   3727 2HB  GLU A 232       1.956  11.267  15.712  1.00  0.270          H  
ATOM   3728 1HG  GLU A 232       1.462  10.816  12.740  1.00  0.270          H  
ATOM   3729 2HG  GLU A 232       1.278  12.354  13.568  1.00  0.270          H  
ATOM   3730  N   ILE A 233       1.269   8.040  16.785  1.00  0.160          N  
ATOM   3731  CA  ILE A 233       1.277   7.409  18.097  1.00  0.170          C  
ATOM   3732  C   ILE A 233       2.379   6.353  18.106  1.00  0.170          C  
ATOM   3733  O   ILE A 233       3.192   6.287  19.038  1.00  0.180          O  
ATOM   3734  CB  ILE A 233      -0.110   6.782  18.395  1.00  0.230          C  
ATOM   3735  CG1 ILE A 233      -1.157   7.911  18.582  1.00  0.230          C  
ATOM   3736  CG2 ILE A 233      -0.050   5.892  19.599  1.00  0.230          C  
ATOM   3737  CD1 ILE A 233      -2.620   7.444  18.558  1.00  0.230          C  
ATOM   3738  H   ILE A 233       0.422   7.997  16.211  1.00  0.190          H  
ATOM   3739  HA  ILE A 233       1.501   8.158  18.854  1.00  0.200          H  
ATOM   3740  HB  ILE A 233      -0.426   6.194  17.534  1.00  0.280          H  
ATOM   3741 1HG1 ILE A 233      -0.972   8.408  19.536  1.00  0.280          H  
ATOM   3742 2HG1 ILE A 233      -1.021   8.632  17.797  1.00  0.280          H  
ATOM   3743 1HG2 ILE A 233      -1.017   5.460  19.787  1.00  0.280          H  
ATOM   3744 2HG2 ILE A 233       0.660   5.093  19.440  1.00  0.280          H  
ATOM   3745 3HG2 ILE A 233       0.250   6.479  20.440  1.00  0.280          H  
ATOM   3746 1HD1 ILE A 233      -3.270   8.310  18.684  1.00  0.280          H  
ATOM   3747 2HD1 ILE A 233      -2.834   6.970  17.599  1.00  0.280          H  
ATOM   3748 3HD1 ILE A 233      -2.814   6.742  19.359  1.00  0.280          H  
ATOM   3749  N   THR A 234       2.428   5.551  17.042  1.00  0.170          N  
ATOM   3750  CA  THR A 234       3.417   4.502  16.899  1.00  0.180          C  
ATOM   3751  C   THR A 234       4.818   5.085  16.902  1.00  0.190          C  
ATOM   3752  O   THR A 234       5.697   4.563  17.595  1.00  0.200          O  
ATOM   3753  CB  THR A 234       3.214   3.722  15.580  1.00  0.250          C  
ATOM   3754  OG1 THR A 234       1.905   3.133  15.580  1.00  0.250          O  
ATOM   3755  CG2 THR A 234       4.295   2.612  15.454  1.00  0.250          C  
ATOM   3756  H   THR A 234       1.722   5.650  16.311  1.00  0.200          H  
ATOM   3757  HA  THR A 234       3.325   3.821  17.741  1.00  0.220          H  
ATOM   3758  HB  THR A 234       3.294   4.395  14.735  1.00  0.300          H  
ATOM   3759  HG1 THR A 234       1.248   3.864  15.492  1.00  0.300          H  
ATOM   3760 1HG2 THR A 234       4.145   2.061  14.540  1.00  0.300          H  
ATOM   3761 2HG2 THR A 234       5.290   3.053  15.439  1.00  0.300          H  
ATOM   3762 3HG2 THR A 234       4.227   1.937  16.289  1.00  0.300          H  
ATOM   3763  N   ARG A 235       5.045   6.160  16.131  1.00  0.190          N  
ATOM   3764  CA  ARG A 235       6.369   6.749  16.064  1.00  0.190          C  
ATOM   3765  C   ARG A 235       6.836   7.228  17.431  1.00  0.220          C  
ATOM   3766  O   ARG A 235       7.983   6.957  17.808  1.00  0.280          O  
ATOM   3767  CB  ARG A 235       6.416   7.908  15.083  1.00  0.270          C  
ATOM   3768  CG  ARG A 235       6.300   7.512  13.612  1.00  0.270          C  
ATOM   3769  CD  ARG A 235       6.274   8.694  12.715  1.00  0.270          C  
ATOM   3770  NE  ARG A 235       7.599   9.297  12.578  1.00  0.270          N  
ATOM   3771  CZ  ARG A 235       7.876  10.573  12.213  1.00  0.270          C  
ATOM   3772  NH1 ARG A 235       6.922  11.473  11.964  1.00  0.270          N  
ATOM   3773  NH2 ARG A 235       9.153  10.909  12.105  1.00  0.270          N  
ATOM   3774  H   ARG A 235       4.289   6.534  15.552  1.00  0.230          H  
ATOM   3775  HA  ARG A 235       7.058   5.987  15.707  1.00  0.230          H  
ATOM   3776 1HB  ARG A 235       5.603   8.604  15.306  1.00  0.320          H  
ATOM   3777 2HB  ARG A 235       7.340   8.440  15.209  1.00  0.320          H  
ATOM   3778 1HG  ARG A 235       7.178   6.921  13.345  1.00  0.320          H  
ATOM   3779 2HG  ARG A 235       5.422   6.921  13.438  1.00  0.320          H  
ATOM   3780 1HD  ARG A 235       5.928   8.391  11.728  1.00  0.320          H  
ATOM   3781 2HD  ARG A 235       5.588   9.437  13.127  1.00  0.320          H  
ATOM   3782  HE  ARG A 235       8.404   8.689  12.727  1.00  0.320          H  
ATOM   3783 1HH1 ARG A 235       5.913  11.247  12.046  1.00  0.320          H  
ATOM   3784 2HH1 ARG A 235       7.174  12.411  11.696  1.00  0.320          H  
ATOM   3785 1HH2 ARG A 235       9.879  10.184  12.286  1.00  0.320          H  
ATOM   3786 2HH2 ARG A 235       9.420  11.842  11.833  1.00  0.320          H  
ATOM   3787  N   GLU A 236       5.963   7.895  18.195  1.00  0.190          N  
ATOM   3788  CA  GLU A 236       6.388   8.347  19.509  1.00  0.210          C  
ATOM   3789  C   GLU A 236       6.712   7.167  20.432  1.00  0.230          C  
ATOM   3790  O   GLU A 236       7.719   7.197  21.151  1.00  0.260          O  
ATOM   3791  CB  GLU A 236       5.341   9.275  20.126  1.00  0.290          C  
ATOM   3792  CG  GLU A 236       5.264  10.661  19.443  1.00  0.290          C  
ATOM   3793  CD  GLU A 236       4.190  11.558  20.003  1.00  0.290          C  
ATOM   3794  OE1 GLU A 236       3.371  11.069  20.734  1.00  0.290          O  
ATOM   3795  OE2 GLU A 236       4.193  12.733  19.716  1.00  0.290          O  
ATOM   3796  H   GLU A 236       5.023   8.119  17.842  1.00  0.230          H  
ATOM   3797  HA  GLU A 236       7.291   8.933  19.380  1.00  0.250          H  
ATOM   3798 1HB  GLU A 236       4.359   8.807  20.032  1.00  0.340          H  
ATOM   3799 2HB  GLU A 236       5.546   9.412  21.187  1.00  0.340          H  
ATOM   3800 1HG  GLU A 236       6.228  11.155  19.549  1.00  0.340          H  
ATOM   3801 2HG  GLU A 236       5.081  10.511  18.377  1.00  0.340          H  
ATOM   3802  N   PHE A 237       5.925   6.095  20.385  1.00  0.210          N  
ATOM   3803  CA  PHE A 237       6.243   4.959  21.238  1.00  0.210          C  
ATOM   3804  C   PHE A 237       7.550   4.313  20.847  1.00  0.240          C  
ATOM   3805  O   PHE A 237       8.318   3.847  21.703  1.00  0.260          O  
ATOM   3806  CB  PHE A 237       5.142   3.903  21.221  1.00  0.290          C  
ATOM   3807  CG  PHE A 237       4.008   4.251  22.081  1.00  0.290          C  
ATOM   3808  CD1 PHE A 237       2.762   4.440  21.589  1.00  0.290          C  
ATOM   3809  CD2 PHE A 237       4.205   4.410  23.426  1.00  0.290          C  
ATOM   3810  CE1 PHE A 237       1.749   4.774  22.442  1.00  0.290          C  
ATOM   3811  CE2 PHE A 237       3.198   4.732  24.250  1.00  0.290          C  
ATOM   3812  CZ  PHE A 237       1.971   4.910  23.769  1.00  0.290          C  
ATOM   3813  H   PHE A 237       5.073   6.098  19.806  1.00  0.250          H  
ATOM   3814  HA  PHE A 237       6.352   5.335  22.254  1.00  0.250          H  
ATOM   3815 1HB  PHE A 237       4.774   3.786  20.197  1.00  0.350          H  
ATOM   3816 2HB  PHE A 237       5.538   2.940  21.537  1.00  0.350          H  
ATOM   3817  HD1 PHE A 237       2.577   4.329  20.523  1.00  0.350          H  
ATOM   3818  HD2 PHE A 237       5.188   4.273  23.837  1.00  0.350          H  
ATOM   3819  HE1 PHE A 237       0.753   4.935  22.068  1.00  0.350          H  
ATOM   3820  HE2 PHE A 237       3.389   4.838  25.301  1.00  0.350          H  
ATOM   3821  HZ  PHE A 237       1.159   5.165  24.433  1.00  0.350          H  
ATOM   3822  N   SER A 238       7.801   4.235  19.553  1.00  0.260          N  
ATOM   3823  CA  SER A 238       9.004   3.611  19.085  1.00  0.310          C  
ATOM   3824  C   SER A 238      10.284   4.403  19.509  1.00  0.350          C  
ATOM   3825  O   SER A 238      11.286   3.782  19.875  1.00  0.470          O  
ATOM   3826  CB  SER A 238       8.828   3.451  17.593  1.00  0.410          C  
ATOM   3827  OG  SER A 238       8.967   4.653  16.953  1.00  0.410          O  
ATOM   3828  H   SER A 238       7.104   4.565  18.880  1.00  0.310          H  
ATOM   3829  HA  SER A 238       9.065   2.617  19.525  1.00  0.370          H  
ATOM   3830 1HB  SER A 238       9.450   2.724  17.183  1.00  0.500          H  
ATOM   3831 2HB  SER A 238       7.816   3.091  17.424  1.00  0.500          H  
ATOM   3832  HG  SER A 238       8.239   5.213  17.262  1.00  0.500          H  
ATOM   3833  N   VAL A 239      10.218   5.747  19.641  1.00  0.350          N  
ATOM   3834  CA  VAL A 239      11.405   6.505  20.123  1.00  0.390          C  
ATOM   3835  C   VAL A 239      11.568   6.424  21.639  1.00  0.300          C  
ATOM   3836  O   VAL A 239      12.690   6.402  22.147  1.00  0.390          O  
ATOM   3837  CB  VAL A 239      11.455   8.013  19.692  1.00  0.530          C  
ATOM   3838  CG1 VAL A 239      10.437   8.880  20.382  1.00  0.530          C  
ATOM   3839  CG2 VAL A 239      12.850   8.549  19.948  1.00  0.530          C  
ATOM   3840  H   VAL A 239       9.382   6.220  19.282  1.00  0.420          H  
ATOM   3841  HA  VAL A 239      12.283   6.042  19.672  1.00  0.470          H  
ATOM   3842  HB  VAL A 239      11.275   8.081  18.706  1.00  0.640          H  
ATOM   3843 1HG1 VAL A 239      10.536   9.900  20.005  1.00  0.640          H  
ATOM   3844 2HG1 VAL A 239       9.460   8.519  20.165  1.00  0.640          H  
ATOM   3845 3HG1 VAL A 239      10.603   8.886  21.443  1.00  0.640          H  
ATOM   3846 1HG2 VAL A 239      12.910   9.576  19.607  1.00  0.640          H  
ATOM   3847 2HG2 VAL A 239      13.092   8.520  21.008  1.00  0.640          H  
ATOM   3848 3HG2 VAL A 239      13.564   7.947  19.402  1.00  0.640          H  
ATOM   3849  N   ASN A 240      10.451   6.394  22.361  1.00  0.280          N  
ATOM   3850  CA  ASN A 240      10.459   6.403  23.817  1.00  0.240          C  
ATOM   3851  C   ASN A 240      10.413   5.011  24.457  1.00  0.230          C  
ATOM   3852  O   ASN A 240      10.170   4.873  25.660  1.00  0.230          O  
ATOM   3853  CB  ASN A 240       9.293   7.216  24.302  1.00  0.350          C  
ATOM   3854  CG  ASN A 240       9.400   8.664  23.985  1.00  0.350          C  
ATOM   3855  OD1 ASN A 240      10.459   9.306  24.094  1.00  0.350          O  
ATOM   3856  ND2 ASN A 240       8.296   9.207  23.576  1.00  0.350          N  
ATOM   3857  H   ASN A 240       9.550   6.453  21.873  1.00  0.340          H  
ATOM   3858  HA  ASN A 240      11.383   6.878  24.149  1.00  0.290          H  
ATOM   3859 1HB  ASN A 240       8.364   6.818  23.884  1.00  0.420          H  
ATOM   3860 2HB  ASN A 240       9.244   7.115  25.355  1.00  0.420          H  
ATOM   3861 1HD2 ASN A 240       8.267  10.175  23.336  1.00  0.420          H  
ATOM   3862 2HD2 ASN A 240       7.461   8.632  23.511  1.00  0.420          H  
ATOM   3863  N   ALA A 241      10.628   3.976  23.655  1.00  0.240          N  
ATOM   3864  CA  ALA A 241      10.669   2.587  24.109  1.00  0.260          C  
ATOM   3865  C   ALA A 241       9.413   2.183  24.876  1.00  0.230          C  
ATOM   3866  O   ALA A 241       9.481   1.491  25.894  1.00  0.240          O  
ATOM   3867  CB  ALA A 241      11.901   2.360  24.974  1.00  0.360          C  
ATOM   3868  H   ALA A 241      10.781   4.164  22.668  1.00  0.290          H  
ATOM   3869  HA  ALA A 241      10.736   1.955  23.222  1.00  0.310          H  
ATOM   3870 1HB  ALA A 241      11.950   1.313  25.272  1.00  0.430          H  
ATOM   3871 2HB  ALA A 241      12.792   2.617  24.400  1.00  0.430          H  
ATOM   3872 3HB  ALA A 241      11.850   2.984  25.863  1.00  0.430          H  
ATOM   3873  N   GLY A 242       8.264   2.622  24.384  1.00  0.210          N  
ATOM   3874  CA  GLY A 242       6.981   2.273  24.963  1.00  0.200          C  
ATOM   3875  C   GLY A 242       6.428   3.232  26.016  1.00  0.190          C  
ATOM   3876  O   GLY A 242       5.248   3.129  26.338  1.00  0.180          O  
ATOM   3877  H   GLY A 242       8.293   3.188  23.529  1.00  0.250          H  
ATOM   3878 1HA  GLY A 242       6.256   2.175  24.156  1.00  0.240          H  
ATOM   3879 2HA  GLY A 242       7.064   1.283  25.409  1.00  0.240          H  
ATOM   3880  N   VAL A 243       7.223   4.173  26.563  1.00  0.190          N  
ATOM   3881  CA  VAL A 243       6.646   5.087  27.572  1.00  0.180          C  
ATOM   3882  C   VAL A 243       6.855   6.550  27.202  1.00  0.190          C  
ATOM   3883  O   VAL A 243       7.971   7.059  27.288  1.00  0.210          O  
ATOM   3884  CB  VAL A 243       7.262   4.851  28.969  1.00  0.260          C  
ATOM   3885  CG1 VAL A 243       6.622   5.829  30.012  1.00  0.260          C  
ATOM   3886  CG2 VAL A 243       7.043   3.411  29.377  1.00  0.260          C  
ATOM   3887  H   VAL A 243       8.212   4.250  26.284  1.00  0.230          H  
ATOM   3888  HA  VAL A 243       5.578   4.907  27.637  1.00  0.220          H  
ATOM   3889  HB  VAL A 243       8.332   5.059  28.925  1.00  0.310          H  
ATOM   3890 1HG1 VAL A 243       7.071   5.665  30.985  1.00  0.310          H  
ATOM   3891 2HG1 VAL A 243       6.792   6.866  29.719  1.00  0.310          H  
ATOM   3892 3HG1 VAL A 243       5.547   5.641  30.069  1.00  0.310          H  
ATOM   3893 1HG2 VAL A 243       7.487   3.234  30.343  1.00  0.310          H  
ATOM   3894 2HG2 VAL A 243       5.986   3.225  29.421  1.00  0.310          H  
ATOM   3895 3HG2 VAL A 243       7.504   2.745  28.650  1.00  0.310          H  
ATOM   3896  N   THR A 244       5.769   7.253  26.918  1.00  0.190          N  
ATOM   3897  CA  THR A 244       5.859   8.632  26.460  1.00  0.200          C  
ATOM   3898  C   THR A 244       5.402   9.691  27.451  1.00  0.220          C  
ATOM   3899  O   THR A 244       4.303   9.625  28.019  1.00  0.280          O  
ATOM   3900  CB  THR A 244       5.048   8.799  25.139  1.00  0.280          C  
ATOM   3901  OG1 THR A 244       5.621   7.963  24.109  1.00  0.280          O  
ATOM   3902  CG2 THR A 244       5.029  10.270  24.652  1.00  0.280          C  
ATOM   3903  H   THR A 244       4.868   6.776  26.945  1.00  0.230          H  
ATOM   3904  HA  THR A 244       6.905   8.836  26.234  1.00  0.240          H  
ATOM   3905  HB  THR A 244       4.026   8.470  25.315  1.00  0.330          H  
ATOM   3906  HG1 THR A 244       4.955   7.822  23.426  1.00  0.330          H  
ATOM   3907 1HG2 THR A 244       4.449  10.336  23.728  1.00  0.330          H  
ATOM   3908 2HG2 THR A 244       4.568  10.919  25.399  1.00  0.330          H  
ATOM   3909 3HG2 THR A 244       6.041  10.611  24.463  1.00  0.330          H  
ATOM   3910  N   THR A 245       6.280  10.676  27.648  1.00  0.220          N  
ATOM   3911  CA  THR A 245       6.018  11.860  28.452  1.00  0.240          C  
ATOM   3912  C   THR A 245       6.604  13.045  27.707  1.00  0.310          C  
ATOM   3913  O   THR A 245       7.731  12.931  27.224  1.00  0.440          O  
ATOM   3914  CB  THR A 245       6.778  11.827  29.770  1.00  0.330          C  
ATOM   3915  OG1 THR A 245       8.186  11.795  29.476  1.00  0.330          O  
ATOM   3916  CG2 THR A 245       6.429  10.648  30.545  1.00  0.330          C  
ATOM   3917  H   THR A 245       7.181  10.609  27.191  1.00  0.260          H  
ATOM   3918  HA  THR A 245       4.949  11.971  28.614  1.00  0.290          H  
ATOM   3919  HB  THR A 245       6.543  12.723  30.346  1.00  0.390          H  
ATOM   3920  HG1 THR A 245       8.430  12.579  28.945  1.00  0.390          H  
ATOM   3921 1HG2 THR A 245       7.000  10.673  31.462  1.00  0.390          H  
ATOM   3922 2HG2 THR A 245       5.371  10.670  30.765  1.00  0.390          H  
ATOM   3923 3HG2 THR A 245       6.669   9.745  29.995  1.00  0.390          H  
ATOM   3924  N   PRO A 246       5.963  14.217  27.693  1.00  0.300          N  
ATOM   3925  CA  PRO A 246       4.634  14.626  28.128  1.00  0.230          C  
ATOM   3926  C   PRO A 246       3.576  13.906  27.329  1.00  0.180          C  
ATOM   3927  O   PRO A 246       3.841  13.485  26.202  1.00  0.190          O  
ATOM   3928  CB  PRO A 246       4.601  16.123  27.778  1.00  0.350          C  
ATOM   3929  CG  PRO A 246       6.047  16.529  27.676  1.00  0.350          C  
ATOM   3930  CD  PRO A 246       6.734  15.314  27.121  1.00  0.350          C  
ATOM   3931  HA  PRO A 246       4.510  14.449  29.214  1.00  0.280          H  
ATOM   3932 1HB  PRO A 246       4.068  16.252  26.821  1.00  0.410          H  
ATOM   3933 2HB  PRO A 246       4.025  16.682  28.508  1.00  0.410          H  
ATOM   3934 1HG  PRO A 246       6.152  17.407  27.020  1.00  0.410          H  
ATOM   3935 2HG  PRO A 246       6.430  16.823  28.666  1.00  0.410          H  
ATOM   3936 1HD  PRO A 246       6.650  15.288  26.024  1.00  0.410          H  
ATOM   3937 2HD  PRO A 246       7.780  15.269  27.457  1.00  0.410          H  
ATOM   3938  N   LEU A 247       2.389  13.772  27.875  1.00  0.170          N  
ATOM   3939  CA  LEU A 247       1.313  13.190  27.098  1.00  0.150          C  
ATOM   3940  C   LEU A 247       1.100  14.069  25.865  1.00  0.150          C  
ATOM   3941  O   LEU A 247       0.737  15.244  25.989  1.00  0.170          O  
ATOM   3942  CB  LEU A 247       0.052  13.201  27.962  1.00  0.220          C  
ATOM   3943  CG  LEU A 247      -1.254  12.629  27.428  1.00  0.220          C  
ATOM   3944  CD1 LEU A 247      -1.156  11.101  27.264  1.00  0.220          C  
ATOM   3945  CD2 LEU A 247      -2.369  13.063  28.409  1.00  0.220          C  
ATOM   3946  H   LEU A 247       2.226  14.122  28.825  1.00  0.200          H  
ATOM   3947  HA  LEU A 247       1.589  12.182  26.793  1.00  0.180          H  
ATOM   3948 1HB  LEU A 247       0.286  12.652  28.857  1.00  0.260          H  
ATOM   3949 2HB  LEU A 247      -0.136  14.214  28.232  1.00  0.260          H  
ATOM   3950  HG  LEU A 247      -1.462  13.054  26.438  1.00  0.260          H  
ATOM   3951 1HD1 LEU A 247      -2.099  10.711  26.877  1.00  0.260          H  
ATOM   3952 2HD1 LEU A 247      -0.360  10.855  26.573  1.00  0.260          H  
ATOM   3953 3HD1 LEU A 247      -0.944  10.647  28.228  1.00  0.260          H  
ATOM   3954 1HD2 LEU A 247      -3.317  12.722  28.065  1.00  0.260          H  
ATOM   3955 2HD2 LEU A 247      -2.173  12.652  29.401  1.00  0.260          H  
ATOM   3956 3HD2 LEU A 247      -2.396  14.144  28.470  1.00  0.260          H  
ATOM   3957  N   SER A 248       1.298  13.499  24.681  1.00  0.150          N  
ATOM   3958  CA  SER A 248       1.171  14.247  23.438  1.00  0.190          C  
ATOM   3959  C   SER A 248      -0.277  14.399  23.045  1.00  0.180          C  
ATOM   3960  O   SER A 248      -1.164  13.711  23.574  1.00  0.240          O  
ATOM   3961  CB  SER A 248       1.921  13.579  22.314  1.00  0.250          C  
ATOM   3962  OG  SER A 248       1.291  12.406  21.916  1.00  0.250          O  
ATOM   3963  H   SER A 248       1.593  12.535  24.642  1.00  0.180          H  
ATOM   3964  HA  SER A 248       1.594  15.242  23.590  1.00  0.230          H  
ATOM   3965 1HB  SER A 248       2.010  14.253  21.463  1.00  0.300          H  
ATOM   3966 2HB  SER A 248       2.933  13.345  22.645  1.00  0.300          H  
ATOM   3967  HG  SER A 248       1.965  11.944  21.350  1.00  0.300          H  
ATOM   3968  N   THR A 249      -0.518  15.246  22.042  1.00  0.140          N  
ATOM   3969  CA  THR A 249      -1.860  15.495  21.527  1.00  0.140          C  
ATOM   3970  C   THR A 249      -2.339  14.353  20.644  1.00  0.160          C  
ATOM   3971  O   THR A 249      -3.504  14.294  20.253  1.00  0.220          O  
ATOM   3972  CB  THR A 249      -1.889  16.827  20.765  1.00  0.200          C  
ATOM   3973  OG1 THR A 249      -0.961  16.775  19.669  1.00  0.200          O  
ATOM   3974  CG2 THR A 249      -1.492  17.955  21.720  1.00  0.200          C  
ATOM   3975  H   THR A 249       0.246  15.768  21.632  1.00  0.170          H  
ATOM   3976  HA  THR A 249      -2.541  15.574  22.371  1.00  0.170          H  
ATOM   3977  HB  THR A 249      -2.892  17.010  20.380  1.00  0.240          H  
ATOM   3978  HG1 THR A 249      -1.348  16.258  18.949  1.00  0.240          H  
ATOM   3979 1HG2 THR A 249      -1.511  18.904  21.187  1.00  0.240          H  
ATOM   3980 2HG2 THR A 249      -2.200  17.989  22.550  1.00  0.240          H  
ATOM   3981 3HG2 THR A 249      -0.493  17.781  22.109  1.00  0.240          H  
ATOM   3982  N   TYR A 250      -1.410  13.464  20.300  1.00  0.160          N  
ATOM   3983  CA  TYR A 250      -1.712  12.284  19.516  1.00  0.190          C  
ATOM   3984  C   TYR A 250      -2.206  11.199  20.446  1.00  0.190          C  
ATOM   3985  O   TYR A 250      -3.139  10.472  20.108  1.00  0.240          O  
ATOM   3986  CB  TYR A 250      -0.493  11.810  18.730  1.00  0.250          C  
ATOM   3987  CG  TYR A 250      -0.168  12.714  17.612  1.00  0.250          C  
ATOM   3988  CD1 TYR A 250       0.892  13.591  17.711  1.00  0.250          C  
ATOM   3989  CD2 TYR A 250      -0.957  12.680  16.470  1.00  0.250          C  
ATOM   3990  CE1 TYR A 250       1.165  14.444  16.666  1.00  0.250          C  
ATOM   3991  CE2 TYR A 250      -0.686  13.528  15.429  1.00  0.250          C  
ATOM   3992  CZ  TYR A 250       0.370  14.414  15.524  1.00  0.250          C  
ATOM   3993  OH  TYR A 250       0.641  15.271  14.483  1.00  0.250          O  
ATOM   3994  H   TYR A 250      -0.471  13.613  20.640  1.00  0.190          H  
ATOM   3995  HA  TYR A 250      -2.516  12.518  18.819  1.00  0.230          H  
ATOM   3996 1HB  TYR A 250       0.377  11.743  19.390  1.00  0.300          H  
ATOM   3997 2HB  TYR A 250      -0.673  10.828  18.329  1.00  0.300          H  
ATOM   3998  HD1 TYR A 250       1.512  13.611  18.611  1.00  0.300          H  
ATOM   3999  HD2 TYR A 250      -1.792  11.981  16.402  1.00  0.300          H  
ATOM   4000  HE1 TYR A 250       1.999  15.142  16.736  1.00  0.300          H  
ATOM   4001  HE2 TYR A 250      -1.304  13.504  14.531  1.00  0.300          H  
ATOM   4002  HH  TYR A 250       0.049  15.083  13.752  1.00  0.300          H  
ATOM   4003  N   MET A 251      -1.590  11.093  21.629  1.00  0.170          N  
ATOM   4004  CA  MET A 251      -2.008  10.066  22.571  1.00  0.200          C  
ATOM   4005  C   MET A 251      -3.431  10.373  23.021  1.00  0.180          C  
ATOM   4006  O   MET A 251      -4.293   9.494  22.989  1.00  0.210          O  
ATOM   4007  CB  MET A 251      -1.083  10.024  23.790  1.00  0.270          C  
ATOM   4008  CG  MET A 251       0.362   9.632  23.494  1.00  0.270          C  
ATOM   4009  SD  MET A 251       0.556   8.025  22.817  1.00  0.270          S  
ATOM   4010  CE  MET A 251       2.205   8.219  22.089  1.00  0.270          C  
ATOM   4011  H   MET A 251      -0.802  11.702  21.839  1.00  0.200          H  
ATOM   4012  HA  MET A 251      -2.010   9.100  22.070  1.00  0.240          H  
ATOM   4013 1HB  MET A 251      -1.060  11.020  24.238  1.00  0.320          H  
ATOM   4014 2HB  MET A 251      -1.488   9.340  24.534  1.00  0.320          H  
ATOM   4015 1HG  MET A 251       0.766  10.314  22.792  1.00  0.320          H  
ATOM   4016 2HG  MET A 251       0.956   9.697  24.406  1.00  0.320          H  
ATOM   4017 1HE  MET A 251       2.511   7.310  21.585  1.00  0.320          H  
ATOM   4018 2HE  MET A 251       2.184   9.026  21.358  1.00  0.320          H  
ATOM   4019 3HE  MET A 251       2.921   8.456  22.866  1.00  0.320          H  
ATOM   4020  N   LEU A 252      -3.659  11.634  23.417  1.00  0.150          N  
ATOM   4021  CA  LEU A 252      -4.974  12.130  23.816  1.00  0.130          C  
ATOM   4022  C   LEU A 252      -5.149  13.596  23.435  1.00  0.140          C  
ATOM   4023  O   LEU A 252      -4.298  14.441  23.735  1.00  0.150          O  
ATOM   4024  CB  LEU A 252      -5.214  11.955  25.329  1.00  0.190          C  
ATOM   4025  CG  LEU A 252      -5.368  10.499  25.871  1.00  0.190          C  
ATOM   4026  CD1 LEU A 252      -5.343  10.543  27.331  1.00  0.190          C  
ATOM   4027  CD2 LEU A 252      -6.701   9.904  25.411  1.00  0.190          C  
ATOM   4028  H   LEU A 252      -2.869  12.285  23.428  1.00  0.180          H  
ATOM   4029  HA  LEU A 252      -5.729  11.571  23.269  1.00  0.160          H  
ATOM   4030 1HB  LEU A 252      -4.382  12.418  25.852  1.00  0.230          H  
ATOM   4031 2HB  LEU A 252      -6.126  12.507  25.590  1.00  0.230          H  
ATOM   4032  HG  LEU A 252      -4.552   9.874  25.529  1.00  0.230          H  
ATOM   4033 1HD1 LEU A 252      -5.466   9.541  27.732  1.00  0.230          H  
ATOM   4034 2HD1 LEU A 252      -4.416  10.939  27.653  1.00  0.230          H  
ATOM   4035 3HD1 LEU A 252      -6.140  11.175  27.661  1.00  0.230          H  
ATOM   4036 1HD2 LEU A 252      -6.799   8.916  25.805  1.00  0.230          H  
ATOM   4037 2HD2 LEU A 252      -7.514  10.519  25.775  1.00  0.230          H  
ATOM   4038 3HD2 LEU A 252      -6.742   9.855  24.323  1.00  0.230          H  
ATOM   4039  N   THR A 253      -6.277  13.912  22.815  1.00  0.150          N  
ATOM   4040  CA  THR A 253      -6.574  15.280  22.389  1.00  0.180          C  
ATOM   4041  C   THR A 253      -7.089  16.055  23.582  1.00  0.180          C  
ATOM   4042  O   THR A 253      -7.336  15.460  24.633  1.00  0.170          O  
ATOM   4043  CB  THR A 253      -7.624  15.311  21.263  1.00  0.240          C  
ATOM   4044  OG1 THR A 253      -8.892  14.847  21.768  1.00  0.240          O  
ATOM   4045  CG2 THR A 253      -7.163  14.380  20.136  1.00  0.240          C  
ATOM   4046  H   THR A 253      -6.956  13.166  22.617  1.00  0.180          H  
ATOM   4047  HA  THR A 253      -5.653  15.747  22.029  1.00  0.220          H  
ATOM   4048  HB  THR A 253      -7.733  16.323  20.883  1.00  0.290          H  
ATOM   4049  HG1 THR A 253      -9.544  14.881  21.054  1.00  0.290          H  
ATOM   4050 1HG2 THR A 253      -7.896  14.386  19.332  1.00  0.290          H  
ATOM   4051 2HG2 THR A 253      -6.200  14.721  19.754  1.00  0.290          H  
ATOM   4052 3HG2 THR A 253      -7.055  13.365  20.510  1.00  0.290          H  
ATOM   4053  N   ASN A 254      -7.227  17.380  23.464  1.00  0.190          N  
ATOM   4054  CA  ASN A 254      -7.725  18.131  24.612  1.00  0.210          C  
ATOM   4055  C   ASN A 254      -9.146  17.736  24.981  1.00  0.200          C  
ATOM   4056  O   ASN A 254      -9.486  17.716  26.163  1.00  0.190          O  
ATOM   4057  CB  ASN A 254      -7.646  19.626  24.385  1.00  0.290          C  
ATOM   4058  CG  ASN A 254      -6.235  20.175  24.449  1.00  0.290          C  
ATOM   4059  OD1 ASN A 254      -5.282  19.545  24.940  1.00  0.290          O  
ATOM   4060  ND2 ASN A 254      -6.082  21.371  23.948  1.00  0.290          N  
ATOM   4061  H   ASN A 254      -6.998  17.845  22.596  1.00  0.230          H  
ATOM   4062  HA  ASN A 254      -7.100  17.889  25.472  1.00  0.250          H  
ATOM   4063 1HB  ASN A 254      -8.075  19.869  23.413  1.00  0.340          H  
ATOM   4064 2HB  ASN A 254      -8.249  20.133  25.140  1.00  0.340          H  
ATOM   4065 1HD2 ASN A 254      -5.179  21.802  23.954  1.00  0.340          H  
ATOM   4066 2HD2 ASN A 254      -6.864  21.860  23.559  1.00  0.340          H  
ATOM   4067  N   SER A 255      -9.976  17.405  23.985  1.00  0.200          N  
ATOM   4068  CA  SER A 255     -11.348  17.017  24.277  1.00  0.200          C  
ATOM   4069  C   SER A 255     -11.350  15.710  25.052  1.00  0.180          C  
ATOM   4070  O   SER A 255     -12.086  15.557  26.035  1.00  0.180          O  
ATOM   4071  CB  SER A 255     -12.139  16.850  22.991  1.00  0.280          C  
ATOM   4072  OG  SER A 255     -12.282  18.073  22.314  1.00  0.280          O  
ATOM   4073  H   SER A 255      -9.658  17.453  23.029  1.00  0.240          H  
ATOM   4074  HA  SER A 255     -11.812  17.790  24.890  1.00  0.240          H  
ATOM   4075 1HB  SER A 255     -11.632  16.132  22.347  1.00  0.340          H  
ATOM   4076 2HB  SER A 255     -13.121  16.442  23.223  1.00  0.340          H  
ATOM   4077  HG  SER A 255     -12.813  17.885  21.535  1.00  0.340          H  
ATOM   4078  N   GLU A 256     -10.506  14.770  24.615  1.00  0.180          N  
ATOM   4079  CA  GLU A 256     -10.393  13.472  25.259  1.00  0.180          C  
ATOM   4080  C   GLU A 256      -9.844  13.610  26.684  1.00  0.170          C  
ATOM   4081  O   GLU A 256     -10.348  12.969  27.610  1.00  0.180          O  
ATOM   4082  CB  GLU A 256      -9.505  12.573  24.395  1.00  0.250          C  
ATOM   4083  CG  GLU A 256     -10.151  12.152  23.042  1.00  0.250          C  
ATOM   4084  CD  GLU A 256      -9.160  11.567  22.052  1.00  0.250          C  
ATOM   4085  OE1 GLU A 256      -7.985  11.713  22.294  1.00  0.250          O  
ATOM   4086  OE2 GLU A 256      -9.564  11.040  21.036  1.00  0.250          O  
ATOM   4087  H   GLU A 256      -9.950  14.956  23.778  1.00  0.220          H  
ATOM   4088  HA  GLU A 256     -11.386  13.028  25.316  1.00  0.220          H  
ATOM   4089 1HB  GLU A 256      -8.567  13.080  24.195  1.00  0.300          H  
ATOM   4090 2HB  GLU A 256      -9.281  11.671  24.942  1.00  0.300          H  
ATOM   4091 1HG  GLU A 256     -10.920  11.408  23.245  1.00  0.300          H  
ATOM   4092 2HG  GLU A 256     -10.636  13.017  22.597  1.00  0.300          H  
ATOM   4093  N   LEU A 257      -8.856  14.491  26.882  1.00  0.170          N  
ATOM   4094  CA  LEU A 257      -8.280  14.675  28.204  1.00  0.210          C  
ATOM   4095  C   LEU A 257      -9.271  15.342  29.151  1.00  0.200          C  
ATOM   4096  O   LEU A 257      -9.375  14.936  30.309  1.00  0.210          O  
ATOM   4097  CB  LEU A 257      -6.963  15.463  28.121  1.00  0.280          C  
ATOM   4098  CG  LEU A 257      -6.201  15.730  29.472  1.00  0.280          C  
ATOM   4099  CD1 LEU A 257      -5.865  14.404  30.175  1.00  0.280          C  
ATOM   4100  CD2 LEU A 257      -4.903  16.515  29.166  1.00  0.280          C  
ATOM   4101  H   LEU A 257      -8.456  14.994  26.085  1.00  0.200          H  
ATOM   4102  HA  LEU A 257      -8.056  13.687  28.591  1.00  0.250          H  
ATOM   4103 1HB  LEU A 257      -6.288  14.933  27.445  1.00  0.330          H  
ATOM   4104 2HB  LEU A 257      -7.186  16.434  27.673  1.00  0.330          H  
ATOM   4105  HG  LEU A 257      -6.831  16.320  30.132  1.00  0.330          H  
ATOM   4106 1HD1 LEU A 257      -5.340  14.616  31.098  1.00  0.330          H  
ATOM   4107 2HD1 LEU A 257      -6.772  13.856  30.413  1.00  0.330          H  
ATOM   4108 3HD1 LEU A 257      -5.232  13.795  29.531  1.00  0.330          H  
ATOM   4109 1HD2 LEU A 257      -4.363  16.726  30.090  1.00  0.330          H  
ATOM   4110 2HD2 LEU A 257      -4.266  15.927  28.503  1.00  0.330          H  
ATOM   4111 3HD2 LEU A 257      -5.161  17.444  28.675  1.00  0.330          H  
ATOM   4112  N   LEU A 258      -9.990  16.373  28.693  1.00  0.210          N  
ATOM   4113  CA  LEU A 258     -10.959  17.024  29.561  1.00  0.210          C  
ATOM   4114  C   LEU A 258     -12.046  16.031  29.947  1.00  0.210          C  
ATOM   4115  O   LEU A 258     -12.485  16.012  31.103  1.00  0.220          O  
ATOM   4116  CB  LEU A 258     -11.538  18.254  28.862  1.00  0.290          C  
ATOM   4117  CG  LEU A 258     -10.561  19.456  28.677  1.00  0.290          C  
ATOM   4118  CD1 LEU A 258     -11.196  20.469  27.752  1.00  0.290          C  
ATOM   4119  CD2 LEU A 258     -10.260  20.105  30.034  1.00  0.290          C  
ATOM   4120  H   LEU A 258      -9.857  16.718  27.737  1.00  0.250          H  
ATOM   4121  HA  LEU A 258     -10.458  17.326  30.471  1.00  0.250          H  
ATOM   4122 1HB  LEU A 258     -11.870  17.948  27.866  1.00  0.350          H  
ATOM   4123 2HB  LEU A 258     -12.404  18.600  29.422  1.00  0.350          H  
ATOM   4124  HG  LEU A 258      -9.632  19.110  28.229  1.00  0.350          H  
ATOM   4125 1HD1 LEU A 258     -10.515  21.308  27.612  1.00  0.350          H  
ATOM   4126 2HD1 LEU A 258     -11.395  19.998  26.785  1.00  0.350          H  
ATOM   4127 3HD1 LEU A 258     -12.130  20.827  28.182  1.00  0.350          H  
ATOM   4128 1HD2 LEU A 258      -9.585  20.951  29.894  1.00  0.350          H  
ATOM   4129 2HD2 LEU A 258     -11.187  20.457  30.480  1.00  0.350          H  
ATOM   4130 3HD2 LEU A 258      -9.792  19.396  30.701  1.00  0.350          H  
ATOM   4131  N   SER A 259     -12.453  15.181  28.995  1.00  0.190          N  
ATOM   4132  CA  SER A 259     -13.446  14.157  29.257  1.00  0.190          C  
ATOM   4133  C   SER A 259     -12.934  13.217  30.347  1.00  0.190          C  
ATOM   4134  O   SER A 259     -13.659  12.910  31.291  1.00  0.210          O  
ATOM   4135  CB  SER A 259     -13.755  13.393  27.984  1.00  0.270          C  
ATOM   4136  OG  SER A 259     -14.720  12.403  28.197  1.00  0.270          O  
ATOM   4137  H   SER A 259     -12.095  15.264  28.039  1.00  0.230          H  
ATOM   4138  HA  SER A 259     -14.357  14.637  29.610  1.00  0.230          H  
ATOM   4139 1HB  SER A 259     -14.101  14.089  27.221  1.00  0.320          H  
ATOM   4140 2HB  SER A 259     -12.849  12.936  27.610  1.00  0.320          H  
ATOM   4141  HG  SER A 259     -14.873  12.003  27.340  1.00  0.320          H  
ATOM   4142  N   LEU A 260     -11.661  12.779  30.258  1.00  0.170          N  
ATOM   4143  CA  LEU A 260     -11.116  11.913  31.305  1.00  0.160          C  
ATOM   4144  C   LEU A 260     -11.069  12.609  32.661  1.00  0.170          C  
ATOM   4145  O   LEU A 260     -11.438  12.011  33.669  1.00  0.190          O  
ATOM   4146  CB  LEU A 260      -9.666  11.473  30.999  1.00  0.230          C  
ATOM   4147  CG  LEU A 260      -9.413  10.494  29.839  1.00  0.230          C  
ATOM   4148  CD1 LEU A 260      -7.930  10.371  29.612  1.00  0.230          C  
ATOM   4149  CD2 LEU A 260      -9.962   9.160  30.162  1.00  0.230          C  
ATOM   4150  H   LEU A 260     -11.104  13.010  29.430  1.00  0.200          H  
ATOM   4151  HA  LEU A 260     -11.763  11.047  31.399  1.00  0.190          H  
ATOM   4152 1HB  LEU A 260      -9.090  12.373  30.785  1.00  0.270          H  
ATOM   4153 2HB  LEU A 260      -9.255  11.024  31.903  1.00  0.270          H  
ATOM   4154  HG  LEU A 260      -9.878  10.875  28.933  1.00  0.270          H  
ATOM   4155 1HD1 LEU A 260      -7.753   9.689  28.783  1.00  0.270          H  
ATOM   4156 2HD1 LEU A 260      -7.536  11.353  29.378  1.00  0.270          H  
ATOM   4157 3HD1 LEU A 260      -7.443   9.987  30.506  1.00  0.270          H  
ATOM   4158 1HD2 LEU A 260      -9.762   8.492  29.326  1.00  0.270          H  
ATOM   4159 2HD2 LEU A 260      -9.493   8.771  31.065  1.00  0.270          H  
ATOM   4160 3HD2 LEU A 260     -11.026   9.240  30.314  1.00  0.270          H  
ATOM   4161  N   ILE A 261     -10.698  13.894  32.691  1.00  0.170          N  
ATOM   4162  CA  ILE A 261     -10.601  14.637  33.950  1.00  0.180          C  
ATOM   4163  C   ILE A 261     -11.956  14.655  34.641  1.00  0.190          C  
ATOM   4164  O   ILE A 261     -12.059  14.401  35.845  1.00  0.190          O  
ATOM   4165  CB  ILE A 261     -10.053  16.070  33.729  1.00  0.250          C  
ATOM   4166  CG1 ILE A 261      -8.541  15.979  33.296  1.00  0.250          C  
ATOM   4167  CG2 ILE A 261     -10.205  16.920  35.049  1.00  0.250          C  
ATOM   4168  CD1 ILE A 261      -7.946  17.268  32.716  1.00  0.250          C  
ATOM   4169  H   ILE A 261     -10.400  14.336  31.815  1.00  0.200          H  
ATOM   4170  HA  ILE A 261      -9.901  14.122  34.593  1.00  0.220          H  
ATOM   4171  HB  ILE A 261     -10.607  16.551  32.921  1.00  0.300          H  
ATOM   4172 1HG1 ILE A 261      -7.969  15.706  34.173  1.00  0.300          H  
ATOM   4173 2HG1 ILE A 261      -8.428  15.188  32.562  1.00  0.300          H  
ATOM   4174 1HG2 ILE A 261      -9.829  17.929  34.890  1.00  0.300          H  
ATOM   4175 2HG2 ILE A 261     -11.252  16.993  35.335  1.00  0.300          H  
ATOM   4176 3HG2 ILE A 261      -9.644  16.445  35.858  1.00  0.300          H  
ATOM   4177 1HD1 ILE A 261      -6.900  17.104  32.468  1.00  0.300          H  
ATOM   4178 2HD1 ILE A 261      -8.489  17.541  31.817  1.00  0.300          H  
ATOM   4179 3HD1 ILE A 261      -8.018  18.071  33.423  1.00  0.300          H  
ATOM   4180  N   ASN A 262     -13.010  14.890  33.871  1.00  0.190          N  
ATOM   4181  CA  ASN A 262     -14.365  14.946  34.397  1.00  0.200          C  
ATOM   4182  C   ASN A 262     -14.805  13.662  35.136  1.00  0.220          C  
ATOM   4183  O   ASN A 262     -15.732  13.717  35.964  1.00  0.240          O  
ATOM   4184  CB  ASN A 262     -15.345  15.241  33.274  1.00  0.280          C  
ATOM   4185  CG  ASN A 262     -15.275  16.661  32.770  1.00  0.280          C  
ATOM   4186  OD1 ASN A 262     -14.781  17.571  33.448  1.00  0.280          O  
ATOM   4187  ND2 ASN A 262     -15.771  16.868  31.574  1.00  0.280          N  
ATOM   4188  H   ASN A 262     -12.847  15.116  32.882  1.00  0.230          H  
ATOM   4189  HA  ASN A 262     -14.406  15.763  35.109  1.00  0.240          H  
ATOM   4190 1HB  ASN A 262     -15.149  14.569  32.441  1.00  0.330          H  
ATOM   4191 2HB  ASN A 262     -16.357  15.039  33.618  1.00  0.330          H  
ATOM   4192 1HD2 ASN A 262     -15.754  17.784  31.180  1.00  0.330          H  
ATOM   4193 2HD2 ASN A 262     -16.161  16.107  31.057  1.00  0.330          H  
ATOM   4194  N   ASP A 263     -14.194  12.502  34.811  1.00  0.240          N  
ATOM   4195  CA  ASP A 263     -14.532  11.215  35.425  1.00  0.270          C  
ATOM   4196  C   ASP A 263     -13.541  10.739  36.489  1.00  0.230          C  
ATOM   4197  O   ASP A 263     -13.644   9.607  36.974  1.00  0.220          O  
ATOM   4198  CB  ASP A 263     -14.655  10.116  34.370  1.00  0.370          C  
ATOM   4199  CG  ASP A 263     -15.878  10.230  33.486  1.00  0.370          C  
ATOM   4200  OD1 ASP A 263     -16.954  10.456  33.984  1.00  0.370          O  
ATOM   4201  OD2 ASP A 263     -15.756  10.063  32.292  1.00  0.370          O  
ATOM   4202  H   ASP A 263     -13.402  12.509  34.162  1.00  0.290          H  
ATOM   4203  HA  ASP A 263     -15.503  11.324  35.904  1.00  0.320          H  
ATOM   4204 1HB  ASP A 263     -13.763  10.148  33.732  1.00  0.440          H  
ATOM   4205 2HB  ASP A 263     -14.669   9.146  34.859  1.00  0.440          H  
ATOM   4206  N   MET A 264     -12.586  11.574  36.868  1.00  0.210          N  
ATOM   4207  CA  MET A 264     -11.635  11.164  37.887  1.00  0.190          C  
ATOM   4208  C   MET A 264     -12.301  11.191  39.264  1.00  0.200          C  
ATOM   4209  O   MET A 264     -13.160  12.039  39.515  1.00  0.220          O  
ATOM   4210  CB  MET A 264     -10.399  12.043  37.824  1.00  0.270          C  
ATOM   4211  CG  MET A 264      -9.528  11.793  36.638  1.00  0.270          C  
ATOM   4212  SD  MET A 264      -8.157  12.931  36.520  1.00  0.270          S  
ATOM   4213  CE  MET A 264      -7.174  12.520  37.939  1.00  0.270          C  
ATOM   4214  H   MET A 264     -12.515  12.510  36.448  1.00  0.250          H  
ATOM   4215  HA  MET A 264     -11.333  10.148  37.651  1.00  0.230          H  
ATOM   4216 1HB  MET A 264     -10.717  13.074  37.724  1.00  0.330          H  
ATOM   4217 2HB  MET A 264      -9.834  11.955  38.731  1.00  0.330          H  
ATOM   4218 1HG  MET A 264      -9.142  10.792  36.690  1.00  0.330          H  
ATOM   4219 2HG  MET A 264     -10.125  11.872  35.741  1.00  0.330          H  
ATOM   4220 1HE  MET A 264      -6.303  13.147  37.965  1.00  0.330          H  
ATOM   4221 2HE  MET A 264      -7.735  12.676  38.846  1.00  0.330          H  
ATOM   4222 3HE  MET A 264      -6.866  11.508  37.878  1.00  0.330          H  
ATOM   4223  N   PRO A 265     -11.899  10.327  40.221  1.00  0.210          N  
ATOM   4224  CA  PRO A 265     -12.425  10.263  41.587  1.00  0.230          C  
ATOM   4225  C   PRO A 265     -11.843  11.377  42.441  1.00  0.220          C  
ATOM   4226  O   PRO A 265     -11.113  11.134  43.403  1.00  0.220          O  
ATOM   4227  CB  PRO A 265     -11.938   8.886  42.048  1.00  0.350          C  
ATOM   4228  CG  PRO A 265     -10.615   8.700  41.316  1.00  0.350          C  
ATOM   4229  CD  PRO A 265     -10.844   9.324  39.939  1.00  0.350          C  
ATOM   4230  HA  PRO A 265     -13.523  10.318  41.560  1.00  0.280          H  
ATOM   4231 1HB  PRO A 265     -11.828   8.868  43.142  1.00  0.410          H  
ATOM   4232 2HB  PRO A 265     -12.683   8.118  41.789  1.00  0.410          H  
ATOM   4233 1HG  PRO A 265      -9.804   9.196  41.880  1.00  0.410          H  
ATOM   4234 2HG  PRO A 265     -10.355   7.631  41.266  1.00  0.410          H  
ATOM   4235 1HD  PRO A 265      -9.915   9.794  39.591  1.00  0.410          H  
ATOM   4236 2HD  PRO A 265     -11.217   8.554  39.245  1.00  0.410          H  
ATOM   4237  N   ILE A 266     -12.127  12.589  42.014  1.00  0.210          N  
ATOM   4238  CA  ILE A 266     -11.615  13.813  42.585  1.00  0.190          C  
ATOM   4239  C   ILE A 266     -12.765  14.800  42.846  1.00  0.200          C  
ATOM   4240  O   ILE A 266     -13.884  14.596  42.362  1.00  0.210          O  
ATOM   4241  CB  ILE A 266     -10.483  14.358  41.659  1.00  0.270          C  
ATOM   4242  CG1 ILE A 266     -11.018  14.693  40.273  1.00  0.270          C  
ATOM   4243  CG2 ILE A 266      -9.329  13.332  41.575  1.00  0.270          C  
ATOM   4244  CD1 ILE A 266     -10.013  15.395  39.303  1.00  0.270          C  
ATOM   4245  H   ILE A 266     -12.763  12.652  41.219  1.00  0.250          H  
ATOM   4246  HA  ILE A 266     -11.159  13.583  43.548  1.00  0.230          H  
ATOM   4247  HB  ILE A 266     -10.113  15.240  42.063  1.00  0.330          H  
ATOM   4248 1HG1 ILE A 266     -11.352  13.796  39.826  1.00  0.330          H  
ATOM   4249 2HG1 ILE A 266     -11.869  15.330  40.407  1.00  0.330          H  
ATOM   4250 1HG2 ILE A 266      -8.521  13.719  40.974  1.00  0.330          H  
ATOM   4251 2HG2 ILE A 266      -8.964  13.138  42.583  1.00  0.330          H  
ATOM   4252 3HG2 ILE A 266      -9.677  12.405  41.140  1.00  0.330          H  
ATOM   4253 1HD1 ILE A 266     -10.491  15.584  38.352  1.00  0.330          H  
ATOM   4254 2HD1 ILE A 266      -9.687  16.328  39.721  1.00  0.330          H  
ATOM   4255 3HD1 ILE A 266      -9.152  14.771  39.121  1.00  0.330          H  
ATOM   4256  N   THR A 267     -12.498  15.845  43.622  1.00  0.210          N  
ATOM   4257  CA  THR A 267     -13.491  16.873  43.919  1.00  0.260          C  
ATOM   4258  C   THR A 267     -13.669  17.813  42.748  1.00  0.240          C  
ATOM   4259  O   THR A 267     -12.863  17.822  41.811  1.00  0.310          O  
ATOM   4260  CB  THR A 267     -13.076  17.714  45.134  1.00  0.340          C  
ATOM   4261  OG1 THR A 267     -11.872  18.446  44.836  1.00  0.340          O  
ATOM   4262  CG2 THR A 267     -12.835  16.804  46.312  1.00  0.340          C  
ATOM   4263  H   THR A 267     -11.563  15.925  44.020  1.00  0.250          H  
ATOM   4264  HA  THR A 267     -14.448  16.391  44.125  1.00  0.310          H  
ATOM   4265  HB  THR A 267     -13.854  18.411  45.361  1.00  0.410          H  
ATOM   4266  HG1 THR A 267     -11.623  18.967  45.613  1.00  0.410          H  
ATOM   4267 1HG2 THR A 267     -12.563  17.395  47.171  1.00  0.410          H  
ATOM   4268 2HG2 THR A 267     -13.743  16.253  46.525  1.00  0.410          H  
ATOM   4269 3HG2 THR A 267     -12.034  16.104  46.088  1.00  0.410          H  
ATOM   4270  N   ASN A 268     -14.723  18.634  42.792  1.00  0.240          N  
ATOM   4271  CA  ASN A 268     -14.942  19.560  41.685  1.00  0.260          C  
ATOM   4272  C   ASN A 268     -13.815  20.571  41.554  1.00  0.230          C  
ATOM   4273  O   ASN A 268     -13.459  20.962  40.443  1.00  0.240          O  
ATOM   4274  CB  ASN A 268     -16.273  20.262  41.824  1.00  0.360          C  
ATOM   4275  CG  ASN A 268     -17.419  19.355  41.511  1.00  0.360          C  
ATOM   4276  OD1 ASN A 268     -17.248  18.319  40.858  1.00  0.360          O  
ATOM   4277  ND2 ASN A 268     -18.588  19.720  41.956  1.00  0.360          N  
ATOM   4278  H   ASN A 268     -15.362  18.599  43.588  1.00  0.290          H  
ATOM   4279  HA  ASN A 268     -14.956  18.984  40.760  1.00  0.310          H  
ATOM   4280 1HB  ASN A 268     -16.382  20.634  42.844  1.00  0.430          H  
ATOM   4281 2HB  ASN A 268     -16.304  21.122  41.155  1.00  0.430          H  
ATOM   4282 1HD2 ASN A 268     -19.389  19.152  41.772  1.00  0.430          H  
ATOM   4283 2HD2 ASN A 268     -18.688  20.569  42.475  1.00  0.430          H  
ATOM   4284  N   ASP A 269     -13.234  20.973  42.681  1.00  0.220          N  
ATOM   4285  CA  ASP A 269     -12.149  21.940  42.667  1.00  0.220          C  
ATOM   4286  C   ASP A 269     -10.918  21.335  42.008  1.00  0.200          C  
ATOM   4287  O   ASP A 269     -10.221  22.012  41.240  1.00  0.210          O  
ATOM   4288  CB  ASP A 269     -11.850  22.382  44.091  1.00  0.310          C  
ATOM   4289  CG  ASP A 269     -12.966  23.248  44.639  1.00  0.310          C  
ATOM   4290  OD1 ASP A 269     -13.723  23.781  43.858  1.00  0.310          O  
ATOM   4291  OD2 ASP A 269     -13.091  23.324  45.823  1.00  0.310          O  
ATOM   4292  H   ASP A 269     -13.592  20.631  43.559  1.00  0.260          H  
ATOM   4293  HA  ASP A 269     -12.461  22.808  42.086  1.00  0.260          H  
ATOM   4294 1HB  ASP A 269     -11.729  21.507  44.726  1.00  0.370          H  
ATOM   4295 2HB  ASP A 269     -10.915  22.946  44.121  1.00  0.370          H  
ATOM   4296  N   GLN A 270     -10.666  20.044  42.277  1.00  0.200          N  
ATOM   4297  CA  GLN A 270      -9.551  19.350  41.641  1.00  0.190          C  
ATOM   4298  C   GLN A 270      -9.766  19.283  40.124  1.00  0.180          C  
ATOM   4299  O   GLN A 270      -8.824  19.493  39.349  1.00  0.180          O  
ATOM   4300  CB  GLN A 270      -9.394  17.918  42.198  1.00  0.270          C  
ATOM   4301  CG  GLN A 270      -8.856  17.787  43.646  1.00  0.270          C  
ATOM   4302  CD  GLN A 270      -8.856  16.366  44.241  1.00  0.270          C  
ATOM   4303  OE1 GLN A 270      -9.883  15.711  44.467  1.00  0.270          O  
ATOM   4304  NE2 GLN A 270      -7.668  15.863  44.494  1.00  0.270          N  
ATOM   4305  H   GLN A 270     -11.248  19.560  42.962  1.00  0.240          H  
ATOM   4306  HA  GLN A 270      -8.640  19.909  41.825  1.00  0.230          H  
ATOM   4307 1HB  GLN A 270     -10.366  17.442  42.165  1.00  0.320          H  
ATOM   4308 2HB  GLN A 270      -8.722  17.356  41.558  1.00  0.320          H  
ATOM   4309 1HG  GLN A 270      -7.821  18.055  43.624  1.00  0.320          H  
ATOM   4310 2HG  GLN A 270      -9.402  18.450  44.300  1.00  0.320          H  
ATOM   4311 1HE2 GLN A 270      -7.589  14.950  44.889  1.00  0.320          H  
ATOM   4312 2HE2 GLN A 270      -6.829  16.428  44.339  1.00  0.320          H  
ATOM   4313  N   LYS A 271     -11.017  19.033  39.698  1.00  0.180          N  
ATOM   4314  CA  LYS A 271     -11.325  18.959  38.271  1.00  0.180          C  
ATOM   4315  C   LYS A 271     -11.097  20.304  37.607  1.00  0.190          C  
ATOM   4316  O   LYS A 271     -10.503  20.366  36.527  1.00  0.190          O  
ATOM   4317  CB  LYS A 271     -12.782  18.544  38.033  1.00  0.250          C  
ATOM   4318  CG  LYS A 271     -13.056  17.148  38.422  1.00  0.250          C  
ATOM   4319  CD  LYS A 271     -14.479  16.698  38.224  1.00  0.250          C  
ATOM   4320  CE  LYS A 271     -14.639  15.300  38.841  1.00  0.250          C  
ATOM   4321  NZ  LYS A 271     -15.971  14.675  38.589  1.00  0.250          N  
ATOM   4322  H   LYS A 271     -11.739  18.826  40.398  1.00  0.220          H  
ATOM   4323  HA  LYS A 271     -10.661  18.232  37.808  1.00  0.220          H  
ATOM   4324 1HB  LYS A 271     -13.447  19.194  38.596  1.00  0.300          H  
ATOM   4325 2HB  LYS A 271     -13.025  18.655  36.976  1.00  0.300          H  
ATOM   4326 1HG  LYS A 271     -12.432  16.493  37.829  1.00  0.300          H  
ATOM   4327 2HG  LYS A 271     -12.805  17.040  39.455  1.00  0.300          H  
ATOM   4328 1HD  LYS A 271     -15.159  17.388  38.729  1.00  0.300          H  
ATOM   4329 2HD  LYS A 271     -14.727  16.666  37.174  1.00  0.300          H  
ATOM   4330 1HE  LYS A 271     -13.859  14.635  38.455  1.00  0.300          H  
ATOM   4331 2HE  LYS A 271     -14.509  15.406  39.918  1.00  0.300          H  
ATOM   4332 1HZ  LYS A 271     -15.977  13.782  39.057  1.00  0.300          H  
ATOM   4333 2HZ  LYS A 271     -16.727  15.240  38.941  1.00  0.300          H  
ATOM   4334 3HZ  LYS A 271     -16.080  14.525  37.567  1.00  0.300          H  
ATOM   4335  N   LYS A 272     -11.542  21.387  38.262  1.00  0.200          N  
ATOM   4336  CA  LYS A 272     -11.381  22.724  37.715  1.00  0.210          C  
ATOM   4337  C   LYS A 272      -9.912  23.054  37.525  1.00  0.200          C  
ATOM   4338  O   LYS A 272      -9.536  23.620  36.488  1.00  0.210          O  
ATOM   4339  CB  LYS A 272     -12.043  23.770  38.620  1.00  0.290          C  
ATOM   4340  CG  LYS A 272     -13.576  23.756  38.614  1.00  0.290          C  
ATOM   4341  CD  LYS A 272     -14.153  24.780  39.607  1.00  0.290          C  
ATOM   4342  CE  LYS A 272     -15.678  24.736  39.638  1.00  0.290          C  
ATOM   4343  NZ  LYS A 272     -16.256  25.701  40.635  1.00  0.290          N  
ATOM   4344  H   LYS A 272     -12.048  21.260  39.145  1.00  0.240          H  
ATOM   4345  HA  LYS A 272     -11.862  22.756  36.738  1.00  0.250          H  
ATOM   4346 1HB  LYS A 272     -11.718  23.604  39.649  1.00  0.350          H  
ATOM   4347 2HB  LYS A 272     -11.711  24.764  38.329  1.00  0.350          H  
ATOM   4348 1HG  LYS A 272     -13.929  23.998  37.612  1.00  0.350          H  
ATOM   4349 2HG  LYS A 272     -13.936  22.768  38.867  1.00  0.350          H  
ATOM   4350 1HD  LYS A 272     -13.778  24.555  40.612  1.00  0.350          H  
ATOM   4351 2HD  LYS A 272     -13.829  25.782  39.333  1.00  0.350          H  
ATOM   4352 1HE  LYS A 272     -16.058  24.982  38.648  1.00  0.350          H  
ATOM   4353 2HE  LYS A 272     -15.998  23.726  39.900  1.00  0.350          H  
ATOM   4354 1HZ  LYS A 272     -17.263  25.637  40.616  1.00  0.350          H  
ATOM   4355 2HZ  LYS A 272     -15.928  25.484  41.574  1.00  0.350          H  
ATOM   4356 3HZ  LYS A 272     -15.976  26.640  40.396  1.00  0.350          H  
ATOM   4357  N   LEU A 273      -9.070  22.680  38.503  1.00  0.190          N  
ATOM   4358  CA  LEU A 273      -7.647  22.947  38.391  1.00  0.190          C  
ATOM   4359  C   LEU A 273      -7.050  22.233  37.193  1.00  0.180          C  
ATOM   4360  O   LEU A 273      -6.324  22.843  36.397  1.00  0.190          O  
ATOM   4361  CB  LEU A 273      -6.875  22.449  39.637  1.00  0.270          C  
ATOM   4362  CG  LEU A 273      -5.301  22.628  39.593  1.00  0.270          C  
ATOM   4363  CD1 LEU A 273      -4.945  24.099  39.567  1.00  0.270          C  
ATOM   4364  CD2 LEU A 273      -4.653  21.946  40.763  1.00  0.270          C  
ATOM   4365  H   LEU A 273      -9.446  22.262  39.364  1.00  0.230          H  
ATOM   4366  HA  LEU A 273      -7.516  24.018  38.270  1.00  0.230          H  
ATOM   4367 1HB  LEU A 273      -7.258  22.974  40.512  1.00  0.320          H  
ATOM   4368 2HB  LEU A 273      -7.086  21.386  39.769  1.00  0.320          H  
ATOM   4369  HG  LEU A 273      -4.918  22.175  38.679  1.00  0.320          H  
ATOM   4370 1HD1 LEU A 273      -3.880  24.191  39.522  1.00  0.320          H  
ATOM   4371 2HD1 LEU A 273      -5.379  24.582  38.704  1.00  0.320          H  
ATOM   4372 3HD1 LEU A 273      -5.313  24.575  40.472  1.00  0.320          H  
ATOM   4373 1HD2 LEU A 273      -3.593  22.073  40.681  1.00  0.320          H  
ATOM   4374 2HD2 LEU A 273      -4.999  22.396  41.683  1.00  0.320          H  
ATOM   4375 3HD2 LEU A 273      -4.895  20.882  40.756  1.00  0.320          H  
ATOM   4376  N   MET A 274      -7.338  20.933  37.069  1.00  0.180          N  
ATOM   4377  CA  MET A 274      -6.754  20.157  35.991  1.00  0.170          C  
ATOM   4378  C   MET A 274      -7.226  20.604  34.618  1.00  0.190          C  
ATOM   4379  O   MET A 274      -6.432  20.628  33.679  1.00  0.220          O  
ATOM   4380  CB  MET A 274      -7.013  18.677  36.191  1.00  0.240          C  
ATOM   4381  CG  MET A 274      -6.279  18.081  37.354  1.00  0.240          C  
ATOM   4382  SD  MET A 274      -6.589  16.323  37.559  1.00  0.240          S  
ATOM   4383  CE  MET A 274      -5.599  15.647  36.202  1.00  0.240          C  
ATOM   4384  H   MET A 274      -7.951  20.481  37.757  1.00  0.220          H  
ATOM   4385  HA  MET A 274      -5.676  20.309  36.021  1.00  0.200          H  
ATOM   4386 1HB  MET A 274      -8.075  18.535  36.379  1.00  0.290          H  
ATOM   4387 2HB  MET A 274      -6.760  18.143  35.305  1.00  0.290          H  
ATOM   4388 1HG  MET A 274      -5.216  18.233  37.213  1.00  0.290          H  
ATOM   4389 2HG  MET A 274      -6.578  18.595  38.270  1.00  0.290          H  
ATOM   4390 1HE  MET A 274      -5.661  14.567  36.197  1.00  0.290          H  
ATOM   4391 2HE  MET A 274      -5.944  16.025  35.254  1.00  0.290          H  
ATOM   4392 3HE  MET A 274      -4.570  15.932  36.346  1.00  0.290          H  
ATOM   4393  N   SER A 275      -8.505  20.976  34.498  1.00  0.190          N  
ATOM   4394  CA  SER A 275      -9.051  21.452  33.235  1.00  0.210          C  
ATOM   4395  C   SER A 275      -8.451  22.801  32.845  1.00  0.220          C  
ATOM   4396  O   SER A 275      -8.175  23.055  31.670  1.00  0.250          O  
ATOM   4397  CB  SER A 275     -10.562  21.560  33.315  1.00  0.290          C  
ATOM   4398  OG  SER A 275     -11.162  20.297  33.433  1.00  0.290          O  
ATOM   4399  H   SER A 275      -9.139  20.894  35.297  1.00  0.230          H  
ATOM   4400  HA  SER A 275      -8.796  20.728  32.467  1.00  0.250          H  
ATOM   4401 1HB  SER A 275     -10.829  22.170  34.181  1.00  0.340          H  
ATOM   4402 2HB  SER A 275     -10.938  22.067  32.430  1.00  0.340          H  
ATOM   4403  HG  SER A 275     -12.107  20.454  33.503  1.00  0.340          H  
ATOM   4404  N   SER A 276      -8.247  23.670  33.839  1.00  0.230          N  
ATOM   4405  CA  SER A 276      -7.667  24.995  33.646  1.00  0.230          C  
ATOM   4406  C   SER A 276      -6.199  24.928  33.208  1.00  0.270          C  
ATOM   4407  O   SER A 276      -5.729  25.765  32.434  1.00  0.400          O  
ATOM   4408  CB  SER A 276      -7.763  25.785  34.938  1.00  0.320          C  
ATOM   4409  OG  SER A 276      -9.100  26.038  35.283  1.00  0.320          O  
ATOM   4410  H   SER A 276      -8.557  23.428  34.783  1.00  0.280          H  
ATOM   4411  HA  SER A 276      -8.236  25.507  32.872  1.00  0.280          H  
ATOM   4412 1HB  SER A 276      -7.281  25.229  35.739  1.00  0.390          H  
ATOM   4413 2HB  SER A 276      -7.227  26.724  34.823  1.00  0.390          H  
ATOM   4414  HG  SER A 276      -9.435  25.197  35.662  1.00  0.390          H  
ATOM   4415  N   ASN A 277      -5.483  23.911  33.696  1.00  0.220          N  
ATOM   4416  CA  ASN A 277      -4.060  23.720  33.449  1.00  0.220          C  
ATOM   4417  C   ASN A 277      -3.716  22.399  32.757  1.00  0.210          C  
ATOM   4418  O   ASN A 277      -2.753  21.728  33.156  1.00  0.200          O  
ATOM   4419  CB  ASN A 277      -3.316  23.806  34.769  1.00  0.310          C  
ATOM   4420  CG  ASN A 277      -3.371  25.166  35.382  1.00  0.310          C  
ATOM   4421  OD1 ASN A 277      -2.543  26.041  35.104  1.00  0.310          O  
ATOM   4422  ND2 ASN A 277      -4.358  25.366  36.204  1.00  0.310          N  
ATOM   4423  H   ASN A 277      -5.937  23.280  34.364  1.00  0.260          H  
ATOM   4424  HA  ASN A 277      -3.718  24.521  32.793  1.00  0.260          H  
ATOM   4425 1HB  ASN A 277      -3.748  23.088  35.472  1.00  0.370          H  
ATOM   4426 2HB  ASN A 277      -2.277  23.536  34.626  1.00  0.370          H  
ATOM   4427 1HD2 ASN A 277      -4.474  26.255  36.647  1.00  0.370          H  
ATOM   4428 2HD2 ASN A 277      -5.025  24.616  36.352  1.00  0.370          H  
ATOM   4429  N   VAL A 278      -4.427  22.052  31.675  1.00  0.240          N  
ATOM   4430  CA  VAL A 278      -4.163  20.776  30.998  1.00  0.240          C  
ATOM   4431  C   VAL A 278      -2.731  20.647  30.499  1.00  0.230          C  
ATOM   4432  O   VAL A 278      -2.227  19.534  30.372  1.00  0.240          O  
ATOM   4433  CB  VAL A 278      -5.126  20.502  29.818  1.00  0.340          C  
ATOM   4434  CG1 VAL A 278      -6.538  20.335  30.332  1.00  0.340          C  
ATOM   4435  CG2 VAL A 278      -5.059  21.644  28.780  1.00  0.340          C  
ATOM   4436  H   VAL A 278      -5.182  22.655  31.365  1.00  0.290          H  
ATOM   4437  HA  VAL A 278      -4.347  19.991  31.727  1.00  0.290          H  
ATOM   4438  HB  VAL A 278      -4.838  19.578  29.346  1.00  0.400          H  
ATOM   4439 1HG1 VAL A 278      -7.208  20.114  29.502  1.00  0.400          H  
ATOM   4440 2HG1 VAL A 278      -6.567  19.516  31.051  1.00  0.400          H  
ATOM   4441 3HG1 VAL A 278      -6.846  21.241  30.815  1.00  0.400          H  
ATOM   4442 1HG2 VAL A 278      -5.737  21.420  27.958  1.00  0.400          H  
ATOM   4443 2HG2 VAL A 278      -5.353  22.585  29.244  1.00  0.400          H  
ATOM   4444 3HG2 VAL A 278      -4.052  21.742  28.385  1.00  0.400          H  
ATOM   4445  N   GLN A 279      -2.059  21.760  30.213  1.00  0.230          N  
ATOM   4446  CA  GLN A 279      -0.680  21.698  29.761  1.00  0.240          C  
ATOM   4447  C   GLN A 279       0.222  21.063  30.826  1.00  0.210          C  
ATOM   4448  O   GLN A 279       1.190  20.373  30.486  1.00  0.200          O  
ATOM   4449  CB  GLN A 279      -0.187  23.102  29.402  1.00  0.330          C  
ATOM   4450  CG  GLN A 279      -0.908  23.721  28.195  1.00  0.330          C  
ATOM   4451  CD  GLN A 279      -2.219  24.430  28.570  1.00  0.330          C  
ATOM   4452  OE1 GLN A 279      -2.809  24.181  29.632  1.00  0.330          O  
ATOM   4453  NE2 GLN A 279      -2.679  25.311  27.698  1.00  0.330          N  
ATOM   4454  H   GLN A 279      -2.523  22.667  30.284  1.00  0.280          H  
ATOM   4455  HA  GLN A 279      -0.639  21.074  28.869  1.00  0.290          H  
ATOM   4456 1HB  GLN A 279      -0.318  23.763  30.259  1.00  0.400          H  
ATOM   4457 2HB  GLN A 279       0.879  23.065  29.179  1.00  0.400          H  
ATOM   4458 1HG  GLN A 279      -0.249  24.449  27.725  1.00  0.400          H  
ATOM   4459 2HG  GLN A 279      -1.147  22.924  27.491  1.00  0.400          H  
ATOM   4460 1HE2 GLN A 279      -3.530  25.806  27.887  1.00  0.400          H  
ATOM   4461 2HE2 GLN A 279      -2.179  25.487  26.849  1.00  0.400          H  
ATOM   4462  N   ILE A 280      -0.104  21.294  32.105  1.00  0.190          N  
ATOM   4463  CA  ILE A 280       0.661  20.763  33.219  1.00  0.170          C  
ATOM   4464  C   ILE A 280       0.320  19.307  33.356  1.00  0.160          C  
ATOM   4465  O   ILE A 280       1.198  18.481  33.618  1.00  0.160          O  
ATOM   4466  CB  ILE A 280       0.363  21.464  34.550  1.00  0.250          C  
ATOM   4467  CG1 ILE A 280       0.701  23.000  34.482  1.00  0.250          C  
ATOM   4468  CG2 ILE A 280       1.164  20.751  35.666  1.00  0.250          C  
ATOM   4469  CD1 ILE A 280       2.139  23.356  34.164  1.00  0.250          C  
ATOM   4470  H   ILE A 280      -0.940  21.835  32.326  1.00  0.230          H  
ATOM   4471  HA  ILE A 280       1.723  20.837  32.996  1.00  0.200          H  
ATOM   4472  HB  ILE A 280      -0.701  21.388  34.776  1.00  0.300          H  
ATOM   4473 1HG1 ILE A 280       0.070  23.456  33.721  1.00  0.300          H  
ATOM   4474 2HG1 ILE A 280       0.453  23.441  35.438  1.00  0.300          H  
ATOM   4475 1HG2 ILE A 280       0.949  21.215  36.574  1.00  0.300          H  
ATOM   4476 2HG2 ILE A 280       0.884  19.708  35.740  1.00  0.300          H  
ATOM   4477 3HG2 ILE A 280       2.231  20.810  35.472  1.00  0.300          H  
ATOM   4478 1HD1 ILE A 280       2.245  24.433  34.149  1.00  0.300          H  
ATOM   4479 2HD1 ILE A 280       2.793  22.949  34.916  1.00  0.300          H  
ATOM   4480 3HD1 ILE A 280       2.424  22.961  33.190  1.00  0.300          H  
ATOM   4481  N   VAL A 281      -0.974  19.009  33.222  1.00  0.160          N  
ATOM   4482  CA  VAL A 281      -1.449  17.647  33.359  1.00  0.160          C  
ATOM   4483  C   VAL A 281      -0.698  16.797  32.343  1.00  0.150          C  
ATOM   4484  O   VAL A 281      -0.264  15.697  32.667  1.00  0.150          O  
ATOM   4485  CB  VAL A 281      -2.981  17.556  33.108  1.00  0.220          C  
ATOM   4486  CG1 VAL A 281      -3.458  16.090  33.054  1.00  0.220          C  
ATOM   4487  CG2 VAL A 281      -3.732  18.323  34.206  1.00  0.220          C  
ATOM   4488  H   VAL A 281      -1.620  19.783  33.036  1.00  0.190          H  
ATOM   4489  HA  VAL A 281      -1.226  17.289  34.362  1.00  0.190          H  
ATOM   4490  HB  VAL A 281      -3.201  17.994  32.144  1.00  0.270          H  
ATOM   4491 1HG1 VAL A 281      -4.529  16.071  32.863  1.00  0.270          H  
ATOM   4492 2HG1 VAL A 281      -2.945  15.546  32.260  1.00  0.270          H  
ATOM   4493 3HG1 VAL A 281      -3.256  15.615  34.002  1.00  0.270          H  
ATOM   4494 1HG2 VAL A 281      -4.800  18.277  34.007  1.00  0.270          H  
ATOM   4495 2HG2 VAL A 281      -3.521  17.877  35.172  1.00  0.270          H  
ATOM   4496 3HG2 VAL A 281      -3.418  19.368  34.215  1.00  0.270          H  
ATOM   4497  N   ARG A 282      -0.549  17.286  31.112  1.00  0.160          N  
ATOM   4498  CA  ARG A 282       0.196  16.534  30.117  1.00  0.160          C  
ATOM   4499  C   ARG A 282       1.658  16.301  30.528  1.00  0.170          C  
ATOM   4500  O   ARG A 282       2.171  15.187  30.396  1.00  0.170          O  
ATOM   4501  CB  ARG A 282       0.158  17.255  28.789  1.00  0.220          C  
ATOM   4502  CG  ARG A 282      -1.178  17.222  28.107  1.00  0.220          C  
ATOM   4503  CD  ARG A 282      -1.163  17.935  26.820  1.00  0.220          C  
ATOM   4504  NE  ARG A 282      -2.455  17.897  26.197  1.00  0.220          N  
ATOM   4505  CZ  ARG A 282      -2.925  16.851  25.498  1.00  0.220          C  
ATOM   4506  NH1 ARG A 282      -2.224  15.755  25.335  1.00  0.220          N  
ATOM   4507  NH2 ARG A 282      -4.102  16.903  24.957  1.00  0.220          N  
ATOM   4508  H   ARG A 282      -0.978  18.185  30.876  1.00  0.190          H  
ATOM   4509  HA  ARG A 282      -0.294  15.572  30.005  1.00  0.190          H  
ATOM   4510 1HB  ARG A 282       0.428  18.299  28.937  1.00  0.270          H  
ATOM   4511 2HB  ARG A 282       0.893  16.814  28.113  1.00  0.270          H  
ATOM   4512 1HG  ARG A 282      -1.445  16.195  27.924  1.00  0.270          H  
ATOM   4513 2HG  ARG A 282      -1.930  17.675  28.742  1.00  0.270          H  
ATOM   4514 1HD  ARG A 282      -0.907  18.980  26.999  1.00  0.270          H  
ATOM   4515 2HD  ARG A 282      -0.432  17.497  26.145  1.00  0.270          H  
ATOM   4516  HE  ARG A 282      -3.050  18.716  26.276  1.00  0.270          H  
ATOM   4517 1HH1 ARG A 282      -1.269  15.657  25.720  1.00  0.270          H  
ATOM   4518 2HH1 ARG A 282      -2.654  14.982  24.788  1.00  0.270          H  
ATOM   4519 1HH2 ARG A 282      -4.671  17.751  25.053  1.00  0.270          H  
ATOM   4520 2HH2 ARG A 282      -4.395  16.076  24.418  1.00  0.270          H  
ATOM   4521  N   GLN A 283       2.329  17.331  31.067  1.00  0.170          N  
ATOM   4522  CA  GLN A 283       3.733  17.215  31.497  1.00  0.180          C  
ATOM   4523  C   GLN A 283       3.908  16.180  32.605  1.00  0.180          C  
ATOM   4524  O   GLN A 283       4.908  15.460  32.658  1.00  0.200          O  
ATOM   4525  CB  GLN A 283       4.248  18.574  31.971  1.00  0.250          C  
ATOM   4526  CG  GLN A 283       4.419  19.596  30.861  1.00  0.250          C  
ATOM   4527  CD  GLN A 283       4.772  20.956  31.405  1.00  0.250          C  
ATOM   4528  OE1 GLN A 283       4.812  21.124  32.623  1.00  0.250          O  
ATOM   4529  NE2 GLN A 283       5.018  21.919  30.527  1.00  0.250          N  
ATOM   4530  H   GLN A 283       1.873  18.252  31.108  1.00  0.200          H  
ATOM   4531  HA  GLN A 283       4.335  16.895  30.659  1.00  0.220          H  
ATOM   4532 1HB  GLN A 283       3.556  18.984  32.704  1.00  0.300          H  
ATOM   4533 2HB  GLN A 283       5.209  18.444  32.466  1.00  0.300          H  
ATOM   4534 1HG  GLN A 283       5.229  19.269  30.212  1.00  0.300          H  
ATOM   4535 2HG  GLN A 283       3.504  19.670  30.293  1.00  0.300          H  
ATOM   4536 1HE2 GLN A 283       5.251  22.839  30.842  1.00  0.300          H  
ATOM   4537 2HE2 GLN A 283       4.967  21.730  29.544  1.00  0.300          H  
ATOM   4538  N   GLN A 284       2.908  16.099  33.470  1.00  0.170          N  
ATOM   4539  CA  GLN A 284       2.859  15.191  34.608  1.00  0.180          C  
ATOM   4540  C   GLN A 284       2.206  13.824  34.318  1.00  0.190          C  
ATOM   4541  O   GLN A 284       1.980  13.048  35.258  1.00  0.240          O  
ATOM   4542  CB  GLN A 284       2.116  15.888  35.756  1.00  0.250          C  
ATOM   4543  CG  GLN A 284       2.811  17.116  36.316  1.00  0.250          C  
ATOM   4544  CD  GLN A 284       4.083  16.783  37.035  1.00  0.250          C  
ATOM   4545  OE1 GLN A 284       4.062  16.040  38.018  1.00  0.250          O  
ATOM   4546  NE2 GLN A 284       5.195  17.314  36.568  1.00  0.250          N  
ATOM   4547  H   GLN A 284       2.148  16.783  33.366  1.00  0.200          H  
ATOM   4548  HA  GLN A 284       3.883  15.000  34.922  1.00  0.220          H  
ATOM   4549 1HB  GLN A 284       1.159  16.231  35.377  1.00  0.300          H  
ATOM   4550 2HB  GLN A 284       1.927  15.194  36.564  1.00  0.300          H  
ATOM   4551 1HG  GLN A 284       3.045  17.795  35.494  1.00  0.300          H  
ATOM   4552 2HG  GLN A 284       2.144  17.604  37.019  1.00  0.300          H  
ATOM   4553 1HE2 GLN A 284       6.066  17.123  37.033  1.00  0.300          H  
ATOM   4554 2HE2 GLN A 284       5.167  17.913  35.766  1.00  0.300          H  
ATOM   4555  N   SER A 285       1.873  13.538  33.050  1.00  0.180          N  
ATOM   4556  CA  SER A 285       1.230  12.275  32.668  1.00  0.170          C  
ATOM   4557  C   SER A 285       2.155  11.363  31.870  1.00  0.170          C  
ATOM   4558  O   SER A 285       3.159  11.800  31.301  1.00  0.180          O  
ATOM   4559  CB  SER A 285      -0.031  12.530  31.856  1.00  0.240          C  
ATOM   4560  OG  SER A 285      -0.997  13.181  32.612  1.00  0.240          O  
ATOM   4561  H   SER A 285       2.074  14.210  32.306  1.00  0.220          H  
ATOM   4562  HA  SER A 285       0.944  11.747  33.578  1.00  0.200          H  
ATOM   4563 1HB  SER A 285       0.221  13.149  31.013  1.00  0.290          H  
ATOM   4564 2HB  SER A 285      -0.426  11.587  31.479  1.00  0.290          H  
ATOM   4565  HG  SER A 285      -0.705  14.101  32.642  1.00  0.290          H  
ATOM   4566  N   TYR A 286       1.795  10.077  31.837  1.00  0.150          N  
ATOM   4567  CA  TYR A 286       2.550   9.066  31.095  1.00  0.160          C  
ATOM   4568  C   TYR A 286       1.649   8.232  30.192  1.00  0.160          C  
ATOM   4569  O   TYR A 286       0.549   7.835  30.580  1.00  0.190          O  
ATOM   4570  CB  TYR A 286       3.210   8.084  32.081  1.00  0.220          C  
ATOM   4571  CG  TYR A 286       4.132   8.704  33.082  1.00  0.220          C  
ATOM   4572  CD1 TYR A 286       3.604   9.277  34.224  1.00  0.220          C  
ATOM   4573  CD2 TYR A 286       5.487   8.681  32.892  1.00  0.220          C  
ATOM   4574  CE1 TYR A 286       4.425   9.854  35.139  1.00  0.220          C  
ATOM   4575  CE2 TYR A 286       6.318   9.260  33.820  1.00  0.220          C  
ATOM   4576  CZ  TYR A 286       5.786   9.855  34.930  1.00  0.220          C  
ATOM   4577  OH  TYR A 286       6.612  10.461  35.842  1.00  0.220          O  
ATOM   4578  H   TYR A 286       0.952   9.813  32.356  1.00  0.180          H  
ATOM   4579  HA  TYR A 286       3.297   9.556  30.469  1.00  0.190          H  
ATOM   4580 1HB  TYR A 286       2.448   7.541  32.618  1.00  0.260          H  
ATOM   4581 2HB  TYR A 286       3.781   7.348  31.514  1.00  0.260          H  
ATOM   4582  HD1 TYR A 286       2.525   9.282  34.389  1.00  0.260          H  
ATOM   4583  HD2 TYR A 286       5.906   8.214  32.001  1.00  0.260          H  
ATOM   4584  HE1 TYR A 286       4.003  10.318  36.027  1.00  0.260          H  
ATOM   4585  HE2 TYR A 286       7.396   9.256  33.664  1.00  0.260          H  
ATOM   4586  HH  TYR A 286       7.528  10.330  35.579  1.00  0.260          H  
ATOM   4587  N   SER A 287       2.153   7.845  29.034  1.00  0.140          N  
ATOM   4588  CA  SER A 287       1.401   6.919  28.190  1.00  0.160          C  
ATOM   4589  C   SER A 287       2.245   5.688  27.907  1.00  0.160          C  
ATOM   4590  O   SER A 287       3.353   5.787  27.369  1.00  0.200          O  
ATOM   4591  CB  SER A 287       0.967   7.594  26.904  1.00  0.220          C  
ATOM   4592  OG  SER A 287       0.295   6.698  26.069  1.00  0.220          O  
ATOM   4593  H   SER A 287       3.039   8.251  28.713  1.00  0.170          H  
ATOM   4594  HA  SER A 287       0.508   6.590  28.719  1.00  0.190          H  
ATOM   4595 1HB  SER A 287       0.312   8.428  27.141  1.00  0.260          H  
ATOM   4596 2HB  SER A 287       1.837   7.996  26.388  1.00  0.260          H  
ATOM   4597  HG  SER A 287      -0.022   7.215  25.324  1.00  0.260          H  
ATOM   4598  N   ILE A 288       1.776   4.517  28.360  1.00  0.150          N  
ATOM   4599  CA  ILE A 288       2.553   3.293  28.158  1.00  0.150          C  
ATOM   4600  C   ILE A 288       1.891   2.312  27.175  1.00  0.150          C  
ATOM   4601  O   ILE A 288       0.717   1.943  27.296  1.00  0.150          O  
ATOM   4602  CB  ILE A 288       2.884   2.575  29.505  1.00  0.210          C  
ATOM   4603  CG1 ILE A 288       3.784   1.320  29.217  1.00  0.210          C  
ATOM   4604  CG2 ILE A 288       1.620   2.188  30.266  1.00  0.210          C  
ATOM   4605  CD1 ILE A 288       4.430   0.684  30.442  1.00  0.210          C  
ATOM   4606  H   ILE A 288       0.864   4.496  28.825  1.00  0.180          H  
ATOM   4607  HA  ILE A 288       3.500   3.582  27.738  1.00  0.180          H  
ATOM   4608  HB  ILE A 288       3.470   3.253  30.124  1.00  0.250          H  
ATOM   4609 1HG1 ILE A 288       3.203   0.581  28.727  1.00  0.250          H  
ATOM   4610 2HG1 ILE A 288       4.578   1.618  28.536  1.00  0.250          H  
ATOM   4611 1HG2 ILE A 288       1.865   1.707  31.207  1.00  0.250          H  
ATOM   4612 2HG2 ILE A 288       1.042   3.075  30.471  1.00  0.250          H  
ATOM   4613 3HG2 ILE A 288       1.033   1.508  29.671  1.00  0.250          H  
ATOM   4614 1HD1 ILE A 288       5.036  -0.164  30.124  1.00  0.250          H  
ATOM   4615 2HD1 ILE A 288       5.056   1.409  30.925  1.00  0.250          H  
ATOM   4616 3HD1 ILE A 288       3.670   0.335  31.135  1.00  0.250          H  
ATOM   4617  N   MET A 289       2.654   1.875  26.182  1.00  0.170          N  
ATOM   4618  CA  MET A 289       2.118   0.932  25.205  1.00  0.180          C  
ATOM   4619  C   MET A 289       2.243  -0.475  25.684  1.00  0.170          C  
ATOM   4620  O   MET A 289       3.344  -0.907  26.026  1.00  0.180          O  
ATOM   4621  CB  MET A 289       2.811   1.054  23.880  1.00  0.250          C  
ATOM   4622  CG  MET A 289       2.294   0.102  22.851  1.00  0.250          C  
ATOM   4623  SD  MET A 289       3.064   0.346  21.346  1.00  0.250          S  
ATOM   4624  CE  MET A 289       4.633  -0.399  21.564  1.00  0.250          C  
ATOM   4625  H   MET A 289       3.623   2.207  26.136  1.00  0.200          H  
ATOM   4626  HA  MET A 289       1.060   1.116  25.089  1.00  0.220          H  
ATOM   4627 1HB  MET A 289       2.649   2.033  23.488  1.00  0.300          H  
ATOM   4628 2HB  MET A 289       3.873   0.925  24.019  1.00  0.300          H  
ATOM   4629 1HG  MET A 289       2.488  -0.927  23.156  1.00  0.300          H  
ATOM   4630 2HG  MET A 289       1.221   0.220  22.721  1.00  0.300          H  
ATOM   4631 1HE  MET A 289       5.185  -0.285  20.652  1.00  0.300          H  
ATOM   4632 2HE  MET A 289       5.175   0.080  22.370  1.00  0.300          H  
ATOM   4633 3HE  MET A 289       4.505  -1.466  21.783  1.00  0.300          H  
ATOM   4634  N   CYS A 290       1.130  -1.218  25.684  1.00  0.170          N  
ATOM   4635  CA  CYS A 290       1.211  -2.559  26.215  1.00  0.190          C  
ATOM   4636  C   CYS A 290       0.734  -3.710  25.347  1.00  0.180          C  
ATOM   4637  O   CYS A 290       1.339  -4.785  25.385  1.00  0.290          O  
ATOM   4638  CB  CYS A 290       0.490  -2.545  27.542  1.00  0.260          C  
ATOM   4639  SG  CYS A 290       1.310  -1.368  28.610  1.00  0.260          S  
ATOM   4640  H   CYS A 290       0.228  -0.853  25.362  1.00  0.200          H  
ATOM   4641  HA  CYS A 290       2.258  -2.755  26.436  1.00  0.230          H  
ATOM   4642 1HB  CYS A 290      -0.550  -2.239  27.405  1.00  0.310          H  
ATOM   4643 2HB  CYS A 290       0.506  -3.533  27.994  1.00  0.310          H  
ATOM   4644  N   ILE A 291      -0.371  -3.563  24.621  1.00  0.180          N  
ATOM   4645  CA  ILE A 291      -0.855  -4.765  23.947  1.00  0.180          C  
ATOM   4646  C   ILE A 291      -1.463  -4.562  22.573  1.00  0.160          C  
ATOM   4647  O   ILE A 291      -2.224  -3.625  22.326  1.00  0.200          O  
ATOM   4648  CB  ILE A 291      -1.862  -5.507  24.880  1.00  0.250          C  
ATOM   4649  CG1 ILE A 291      -2.318  -6.878  24.258  1.00  0.250          C  
ATOM   4650  CG2 ILE A 291      -3.050  -4.619  25.176  1.00  0.250          C  
ATOM   4651  CD1 ILE A 291      -3.036  -7.821  25.234  1.00  0.250          C  
ATOM   4652  H   ILE A 291      -0.868  -2.668  24.560  1.00  0.220          H  
ATOM   4653  HA  ILE A 291      -0.008  -5.431  23.805  1.00  0.220          H  
ATOM   4654  HB  ILE A 291      -1.365  -5.732  25.821  1.00  0.300          H  
ATOM   4655 1HG1 ILE A 291      -2.998  -6.688  23.425  1.00  0.300          H  
ATOM   4656 2HG1 ILE A 291      -1.439  -7.401  23.882  1.00  0.300          H  
ATOM   4657 1HG2 ILE A 291      -3.731  -5.109  25.847  1.00  0.300          H  
ATOM   4658 2HG2 ILE A 291      -2.699  -3.697  25.636  1.00  0.300          H  
ATOM   4659 3HG2 ILE A 291      -3.576  -4.387  24.252  1.00  0.300          H  
ATOM   4660 1HD1 ILE A 291      -3.303  -8.742  24.720  1.00  0.300          H  
ATOM   4661 2HD1 ILE A 291      -2.379  -8.056  26.064  1.00  0.300          H  
ATOM   4662 3HD1 ILE A 291      -3.941  -7.364  25.619  1.00  0.300          H  
ATOM   4663  N   ILE A 292      -1.108  -5.480  21.682  1.00  0.180          N  
ATOM   4664  CA  ILE A 292      -1.696  -5.619  20.363  1.00  0.230          C  
ATOM   4665  C   ILE A 292      -2.064  -7.075  20.194  1.00  0.260          C  
ATOM   4666  O   ILE A 292      -1.181  -7.904  19.962  1.00  0.310          O  
ATOM   4667  CB  ILE A 292      -0.748  -5.164  19.233  1.00  0.300          C  
ATOM   4668  CG1 ILE A 292      -0.373  -3.742  19.433  1.00  0.300          C  
ATOM   4669  CG2 ILE A 292      -1.448  -5.312  17.877  1.00  0.300          C  
ATOM   4670  CD1 ILE A 292       0.850  -3.451  20.225  1.00  0.300          C  
ATOM   4671  H   ILE A 292      -0.429  -6.166  21.983  1.00  0.220          H  
ATOM   4672  HA  ILE A 292      -2.610  -5.031  20.310  1.00  0.280          H  
ATOM   4673  HB  ILE A 292       0.162  -5.758  19.253  1.00  0.360          H  
ATOM   4674 1HG1 ILE A 292      -0.248  -3.288  18.450  1.00  0.360          H  
ATOM   4675 2HG1 ILE A 292      -1.202  -3.291  19.934  1.00  0.360          H  
ATOM   4676 1HG2 ILE A 292      -0.786  -4.981  17.082  1.00  0.360          H  
ATOM   4677 2HG2 ILE A 292      -1.715  -6.351  17.709  1.00  0.360          H  
ATOM   4678 3HG2 ILE A 292      -2.352  -4.699  17.873  1.00  0.360          H  
ATOM   4679 1HD1 ILE A 292       0.988  -2.377  20.304  1.00  0.360          H  
ATOM   4680 2HD1 ILE A 292       0.762  -3.828  21.187  1.00  0.360          H  
ATOM   4681 3HD1 ILE A 292       1.691  -3.893  19.751  1.00  0.360          H  
ATOM   4682  N   LYS A 293      -3.346  -7.390  20.329  1.00  0.250          N  
ATOM   4683  CA  LYS A 293      -3.771  -8.784  20.256  1.00  0.310          C  
ATOM   4684  C   LYS A 293      -5.263  -8.893  19.936  1.00  0.250          C  
ATOM   4685  O   LYS A 293      -6.041  -8.022  20.305  1.00  0.240          O  
ATOM   4686  CB  LYS A 293      -3.414  -9.493  21.577  1.00  0.410          C  
ATOM   4687  CG  LYS A 293      -3.554 -10.999  21.547  1.00  0.410          C  
ATOM   4688  CD  LYS A 293      -2.991 -11.683  22.791  1.00  0.410          C  
ATOM   4689  CE  LYS A 293      -3.039 -13.210  22.607  1.00  0.410          C  
ATOM   4690  NZ  LYS A 293      -2.452 -13.964  23.758  1.00  0.410          N  
ATOM   4691  H   LYS A 293      -4.016  -6.634  20.514  1.00  0.300          H  
ATOM   4692  HA  LYS A 293      -3.222  -9.267  19.449  1.00  0.370          H  
ATOM   4693 1HB  LYS A 293      -2.388  -9.258  21.861  1.00  0.490          H  
ATOM   4694 2HB  LYS A 293      -4.066  -9.120  22.366  1.00  0.490          H  
ATOM   4695 1HG  LYS A 293      -4.588 -11.233  21.509  1.00  0.490          H  
ATOM   4696 2HG  LYS A 293      -3.069 -11.398  20.659  1.00  0.490          H  
ATOM   4697 1HD  LYS A 293      -1.958 -11.368  22.950  1.00  0.490          H  
ATOM   4698 2HD  LYS A 293      -3.582 -11.405  23.664  1.00  0.490          H  
ATOM   4699 1HE  LYS A 293      -4.076 -13.524  22.471  1.00  0.490          H  
ATOM   4700 2HE  LYS A 293      -2.476 -13.461  21.710  1.00  0.490          H  
ATOM   4701 1HZ  LYS A 293      -2.500 -14.964  23.537  1.00  0.490          H  
ATOM   4702 2HZ  LYS A 293      -1.490 -13.703  23.889  1.00  0.490          H  
ATOM   4703 3HZ  LYS A 293      -2.968 -13.769  24.614  1.00  0.490          H  
ATOM   4704  N   GLU A 294      -5.665  -9.952  19.224  1.00  0.260          N  
ATOM   4705  CA  GLU A 294      -7.083 -10.192  18.899  1.00  0.260          C  
ATOM   4706  C   GLU A 294      -7.782  -8.975  18.287  1.00  0.220          C  
ATOM   4707  O   GLU A 294      -8.923  -8.682  18.638  1.00  0.230          O  
ATOM   4708  CB  GLU A 294      -7.887 -10.656  20.129  1.00  0.360          C  
ATOM   4709  CG  GLU A 294      -7.500 -12.017  20.727  1.00  0.360          C  
ATOM   4710  CD  GLU A 294      -7.870 -13.195  19.858  1.00  0.360          C  
ATOM   4711  OE1 GLU A 294      -8.613 -13.015  18.923  1.00  0.360          O  
ATOM   4712  OE2 GLU A 294      -7.412 -14.279  20.137  1.00  0.360          O  
ATOM   4713  H   GLU A 294      -4.979 -10.630  18.921  1.00  0.310          H  
ATOM   4714  HA  GLU A 294      -7.126 -10.996  18.161  1.00  0.310          H  
ATOM   4715 1HB  GLU A 294      -7.799  -9.910  20.917  1.00  0.440          H  
ATOM   4716 2HB  GLU A 294      -8.943 -10.714  19.867  1.00  0.440          H  
ATOM   4717 1HG  GLU A 294      -6.452 -12.049  20.887  1.00  0.440          H  
ATOM   4718 2HG  GLU A 294      -7.989 -12.120  21.694  1.00  0.440          H  
ATOM   4719  N   GLU A 295      -7.089  -8.308  17.351  1.00  0.200          N  
ATOM   4720  CA  GLU A 295      -7.543  -7.114  16.618  1.00  0.180          C  
ATOM   4721  C   GLU A 295      -7.700  -5.849  17.489  1.00  0.150          C  
ATOM   4722  O   GLU A 295      -8.183  -4.814  17.015  1.00  0.170          O  
ATOM   4723  CB  GLU A 295      -8.892  -7.421  15.937  1.00  0.260          C  
ATOM   4724  CG  GLU A 295      -8.864  -8.594  14.941  1.00  0.260          C  
ATOM   4725  CD  GLU A 295     -10.244  -8.951  14.393  1.00  0.260          C  
ATOM   4726  OE1 GLU A 295     -11.230  -8.618  15.040  1.00  0.260          O  
ATOM   4727  OE2 GLU A 295     -10.319  -9.520  13.330  1.00  0.260          O  
ATOM   4728  H   GLU A 295      -6.167  -8.661  17.145  1.00  0.240          H  
ATOM   4729  HA  GLU A 295      -6.807  -6.893  15.843  1.00  0.220          H  
ATOM   4730 1HB  GLU A 295      -9.671  -7.592  16.668  1.00  0.310          H  
ATOM   4731 2HB  GLU A 295      -9.198  -6.540  15.367  1.00  0.310          H  
ATOM   4732 1HG  GLU A 295      -8.214  -8.323  14.107  1.00  0.310          H  
ATOM   4733 2HG  GLU A 295      -8.440  -9.468  15.428  1.00  0.310          H  
ATOM   4734  N   VAL A 296      -7.184  -5.872  18.718  1.00  0.160          N  
ATOM   4735  CA  VAL A 296      -7.254  -4.699  19.580  1.00  0.170          C  
ATOM   4736  C   VAL A 296      -5.900  -4.175  20.039  1.00  0.150          C  
ATOM   4737  O   VAL A 296      -5.073  -4.895  20.604  1.00  0.170          O  
ATOM   4738  CB  VAL A 296      -8.096  -5.005  20.849  1.00  0.230          C  
ATOM   4739  CG1 VAL A 296      -8.144  -3.756  21.805  1.00  0.230          C  
ATOM   4740  CG2 VAL A 296      -9.503  -5.410  20.438  1.00  0.230          C  
ATOM   4741  H   VAL A 296      -6.801  -6.741  19.097  1.00  0.190          H  
ATOM   4742  HA  VAL A 296      -7.752  -3.898  19.029  1.00  0.200          H  
ATOM   4743  HB  VAL A 296      -7.631  -5.828  21.393  1.00  0.280          H  
ATOM   4744 1HG1 VAL A 296      -8.736  -4.004  22.687  1.00  0.280          H  
ATOM   4745 2HG1 VAL A 296      -7.140  -3.475  22.125  1.00  0.280          H  
ATOM   4746 3HG1 VAL A 296      -8.605  -2.915  21.281  1.00  0.280          H  
ATOM   4747 1HG2 VAL A 296     -10.087  -5.638  21.322  1.00  0.280          H  
ATOM   4748 2HG2 VAL A 296      -9.980  -4.590  19.887  1.00  0.280          H  
ATOM   4749 3HG2 VAL A 296      -9.462  -6.294  19.798  1.00  0.280          H  
ATOM   4750  N   LEU A 297      -5.698  -2.889  19.807  1.00  0.130          N  
ATOM   4751  CA  LEU A 297      -4.527  -2.151  20.234  1.00  0.130          C  
ATOM   4752  C   LEU A 297      -4.862  -1.327  21.461  1.00  0.120          C  
ATOM   4753  O   LEU A 297      -5.829  -0.562  21.458  1.00  0.140          O  
ATOM   4754  CB  LEU A 297      -4.031  -1.319  19.053  1.00  0.180          C  
ATOM   4755  CG  LEU A 297      -3.012  -0.181  19.274  1.00  0.180          C  
ATOM   4756  CD1 LEU A 297      -1.715  -0.652  19.784  1.00  0.180          C  
ATOM   4757  CD2 LEU A 297      -2.773   0.437  17.929  1.00  0.180          C  
ATOM   4758  H   LEU A 297      -6.424  -2.368  19.303  1.00  0.160          H  
ATOM   4759  HA  LEU A 297      -3.749  -2.859  20.505  1.00  0.160          H  
ATOM   4760 1HB  LEU A 297      -3.538  -2.018  18.410  1.00  0.220          H  
ATOM   4761 2HB  LEU A 297      -4.888  -0.936  18.520  1.00  0.220          H  
ATOM   4762  HG  LEU A 297      -3.427   0.545  19.977  1.00  0.220          H  
ATOM   4763 1HD1 LEU A 297      -1.031   0.170  19.890  1.00  0.220          H  
ATOM   4764 2HD1 LEU A 297      -1.831  -1.141  20.751  1.00  0.220          H  
ATOM   4765 3HD1 LEU A 297      -1.331  -1.321  19.068  1.00  0.220          H  
ATOM   4766 1HD2 LEU A 297      -2.086   1.236  18.022  1.00  0.220          H  
ATOM   4767 2HD2 LEU A 297      -2.358  -0.298  17.260  1.00  0.220          H  
ATOM   4768 3HD2 LEU A 297      -3.683   0.803  17.510  1.00  0.220          H  
ATOM   4769  N   ALA A 298      -4.067  -1.467  22.519  1.00  0.120          N  
ATOM   4770  CA  ALA A 298      -4.353  -0.705  23.725  1.00  0.110          C  
ATOM   4771  C   ALA A 298      -3.111  -0.166  24.426  1.00  0.120          C  
ATOM   4772  O   ALA A 298      -2.034  -0.803  24.527  1.00  0.150          O  
ATOM   4773  CB  ALA A 298      -5.151  -1.551  24.703  1.00  0.160          C  
ATOM   4774  H   ALA A 298      -3.293  -2.133  22.464  1.00  0.140          H  
ATOM   4775  HA  ALA A 298      -4.956   0.149  23.436  1.00  0.130          H  
ATOM   4776 1HB  ALA A 298      -5.399  -0.947  25.568  1.00  0.190          H  
ATOM   4777 2HB  ALA A 298      -6.058  -1.897  24.222  1.00  0.190          H  
ATOM   4778 3HB  ALA A 298      -4.577  -2.387  25.012  1.00  0.190          H  
ATOM   4779  N   TYR A 299      -3.332   1.019  24.986  1.00  0.120          N  
ATOM   4780  CA  TYR A 299      -2.339   1.765  25.727  1.00  0.130          C  
ATOM   4781  C   TYR A 299      -2.908   2.126  27.093  1.00  0.120          C  
ATOM   4782  O   TYR A 299      -4.116   2.333  27.234  1.00  0.140          O  
ATOM   4783  CB  TYR A 299      -2.072   3.086  25.003  1.00  0.180          C  
ATOM   4784  CG  TYR A 299      -1.796   2.963  23.521  1.00  0.180          C  
ATOM   4785  CD1 TYR A 299      -2.831   3.218  22.627  1.00  0.180          C  
ATOM   4786  CD2 TYR A 299      -0.582   2.607  23.048  1.00  0.180          C  
ATOM   4787  CE1 TYR A 299      -2.608   3.145  21.289  1.00  0.180          C  
ATOM   4788  CE2 TYR A 299      -0.361   2.520  21.698  1.00  0.180          C  
ATOM   4789  CZ  TYR A 299      -1.353   2.802  20.830  1.00  0.180          C  
ATOM   4790  OH  TYR A 299      -1.099   2.761  19.496  1.00  0.180          O  
ATOM   4791  H   TYR A 299      -4.246   1.457  24.827  1.00  0.140          H  
ATOM   4792  HA  TYR A 299      -1.434   1.171  25.860  1.00  0.160          H  
ATOM   4793 1HB  TYR A 299      -2.929   3.746  25.136  1.00  0.210          H  
ATOM   4794 2HB  TYR A 299      -1.211   3.578  25.467  1.00  0.210          H  
ATOM   4795  HD1 TYR A 299      -3.821   3.495  22.999  1.00  0.210          H  
ATOM   4796  HD2 TYR A 299       0.211   2.419  23.724  1.00  0.210          H  
ATOM   4797  HE1 TYR A 299      -3.409   3.365  20.604  1.00  0.210          H  
ATOM   4798  HE2 TYR A 299       0.626   2.252  21.324  1.00  0.210          H  
ATOM   4799  HH  TYR A 299      -0.177   2.537  19.345  1.00  0.210          H  
ATOM   4800  N   VAL A 300      -2.050   2.296  28.085  1.00  0.120          N  
ATOM   4801  CA  VAL A 300      -2.542   2.764  29.374  1.00  0.130          C  
ATOM   4802  C   VAL A 300      -2.021   4.167  29.666  1.00  0.130          C  
ATOM   4803  O   VAL A 300      -0.818   4.436  29.634  1.00  0.140          O  
ATOM   4804  CB  VAL A 300      -2.174   1.783  30.518  1.00  0.180          C  
ATOM   4805  CG1 VAL A 300      -2.681   2.311  31.884  1.00  0.180          C  
ATOM   4806  CG2 VAL A 300      -2.786   0.428  30.218  1.00  0.180          C  
ATOM   4807  H   VAL A 300      -1.052   2.112  27.927  1.00  0.140          H  
ATOM   4808  HA  VAL A 300      -3.627   2.817  29.336  1.00  0.160          H  
ATOM   4809  HB  VAL A 300      -1.107   1.687  30.584  1.00  0.210          H  
ATOM   4810 1HG1 VAL A 300      -2.409   1.609  32.657  1.00  0.210          H  
ATOM   4811 2HG1 VAL A 300      -2.230   3.278  32.109  1.00  0.210          H  
ATOM   4812 3HG1 VAL A 300      -3.768   2.416  31.854  1.00  0.210          H  
ATOM   4813 1HG2 VAL A 300      -2.528  -0.271  31.007  1.00  0.210          H  
ATOM   4814 2HG2 VAL A 300      -3.848   0.532  30.157  1.00  0.210          H  
ATOM   4815 3HG2 VAL A 300      -2.402   0.057  29.270  1.00  0.210          H  
ATOM   4816  N   VAL A 301      -2.945   5.076  29.920  1.00  0.130          N  
ATOM   4817  CA  VAL A 301      -2.585   6.448  30.221  1.00  0.140          C  
ATOM   4818  C   VAL A 301      -2.727   6.717  31.694  1.00  0.140          C  
ATOM   4819  O   VAL A 301      -3.763   6.446  32.302  1.00  0.160          O  
ATOM   4820  CB  VAL A 301      -3.408   7.472  29.415  1.00  0.190          C  
ATOM   4821  CG1 VAL A 301      -3.016   8.921  29.864  1.00  0.190          C  
ATOM   4822  CG2 VAL A 301      -3.113   7.271  27.912  1.00  0.190          C  
ATOM   4823  H   VAL A 301      -3.925   4.780  29.924  1.00  0.160          H  
ATOM   4824  HA  VAL A 301      -1.541   6.598  29.957  1.00  0.170          H  
ATOM   4825  HB  VAL A 301      -4.476   7.329  29.610  1.00  0.230          H  
ATOM   4826 1HG1 VAL A 301      -3.572   9.642  29.311  1.00  0.230          H  
ATOM   4827 2HG1 VAL A 301      -3.227   9.065  30.923  1.00  0.230          H  
ATOM   4828 3HG1 VAL A 301      -1.951   9.073  29.690  1.00  0.230          H  
ATOM   4829 1HG2 VAL A 301      -3.676   7.984  27.320  1.00  0.230          H  
ATOM   4830 2HG2 VAL A 301      -2.050   7.415  27.734  1.00  0.230          H  
ATOM   4831 3HG2 VAL A 301      -3.394   6.258  27.621  1.00  0.230          H  
ATOM   4832  N   GLN A 302      -1.650   7.216  32.271  1.00  0.150          N  
ATOM   4833  CA  GLN A 302      -1.582   7.514  33.681  1.00  0.160          C  
ATOM   4834  C   GLN A 302      -1.595   9.037  33.887  1.00  0.160          C  
ATOM   4835  O   GLN A 302      -0.682   9.745  33.450  1.00  0.180          O  
ATOM   4836  CB  GLN A 302      -0.319   6.849  34.251  1.00  0.220          C  
ATOM   4837  CG  GLN A 302      -0.118   6.942  35.732  1.00  0.220          C  
ATOM   4838  CD  GLN A 302       1.198   6.252  36.173  1.00  0.220          C  
ATOM   4839  OE1 GLN A 302       1.412   5.014  36.091  1.00  0.220          O  
ATOM   4840  NE2 GLN A 302       2.100   7.094  36.630  1.00  0.220          N  
ATOM   4841  H   GLN A 302      -0.842   7.398  31.674  1.00  0.180          H  
ATOM   4842  HA  GLN A 302      -2.452   7.093  34.174  1.00  0.190          H  
ATOM   4843 1HB  GLN A 302      -0.321   5.794  33.980  1.00  0.260          H  
ATOM   4844 2HB  GLN A 302       0.545   7.295  33.784  1.00  0.260          H  
ATOM   4845 1HG  GLN A 302      -0.066   7.991  36.007  1.00  0.260          H  
ATOM   4846 2HG  GLN A 302      -0.956   6.459  36.234  1.00  0.260          H  
ATOM   4847 1HE2 GLN A 302       3.018   6.778  36.939  1.00  0.260          H  
ATOM   4848 2HE2 GLN A 302       1.892   8.071  36.685  1.00  0.260          H  
ATOM   4849  N   LEU A 303      -2.655   9.540  34.524  1.00  0.160          N  
ATOM   4850  CA  LEU A 303      -2.839  10.970  34.781  1.00  0.170          C  
ATOM   4851  C   LEU A 303      -2.516  11.244  36.247  1.00  0.160          C  
ATOM   4852  O   LEU A 303      -2.674  10.350  37.076  1.00  0.180          O  
ATOM   4853  CB  LEU A 303      -4.297  11.427  34.501  1.00  0.230          C  
ATOM   4854  CG  LEU A 303      -4.882  11.222  33.084  1.00  0.230          C  
ATOM   4855  CD1 LEU A 303      -6.333  11.760  33.094  1.00  0.230          C  
ATOM   4856  CD2 LEU A 303      -4.017  11.929  32.027  1.00  0.230          C  
ATOM   4857  H   LEU A 303      -3.354   8.873  34.845  1.00  0.190          H  
ATOM   4858  HA  LEU A 303      -2.149  11.517  34.150  1.00  0.200          H  
ATOM   4859 1HB  LEU A 303      -4.940  10.874  35.175  1.00  0.280          H  
ATOM   4860 2HB  LEU A 303      -4.407  12.475  34.749  1.00  0.280          H  
ATOM   4861  HG  LEU A 303      -4.918  10.154  32.855  1.00  0.280          H  
ATOM   4862 1HD1 LEU A 303      -6.779  11.615  32.120  1.00  0.280          H  
ATOM   4863 2HD1 LEU A 303      -6.924  11.231  33.841  1.00  0.280          H  
ATOM   4864 3HD1 LEU A 303      -6.331  12.826  33.329  1.00  0.280          H  
ATOM   4865 1HD2 LEU A 303      -4.451  11.776  31.039  1.00  0.280          H  
ATOM   4866 2HD2 LEU A 303      -3.969  12.994  32.242  1.00  0.280          H  
ATOM   4867 3HD2 LEU A 303      -3.009  11.519  32.035  1.00  0.280          H  
ATOM   4868  N   PRO A 304      -2.026  12.431  36.612  1.00  0.160          N  
ATOM   4869  CA  PRO A 304      -1.763  12.828  37.978  1.00  0.160          C  
ATOM   4870  C   PRO A 304      -3.034  13.106  38.761  1.00  0.170          C  
ATOM   4871  O   PRO A 304      -3.972  13.673  38.208  1.00  0.180          O  
ATOM   4872  CB  PRO A 304      -0.998  14.143  37.765  1.00  0.240          C  
ATOM   4873  CG  PRO A 304      -1.509  14.672  36.463  1.00  0.240          C  
ATOM   4874  CD  PRO A 304      -1.705  13.452  35.615  1.00  0.240          C  
ATOM   4875  HA  PRO A 304      -1.145  12.066  38.481  1.00  0.190          H  
ATOM   4876 1HB  PRO A 304      -1.143  14.824  38.618  1.00  0.290          H  
ATOM   4877 2HB  PRO A 304       0.055  13.944  37.673  1.00  0.290          H  
ATOM   4878 1HG  PRO A 304      -2.434  15.221  36.630  1.00  0.290          H  
ATOM   4879 2HG  PRO A 304      -0.808  15.373  36.025  1.00  0.290          H  
ATOM   4880 1HD  PRO A 304      -2.511  13.625  34.915  1.00  0.290          H  
ATOM   4881 2HD  PRO A 304      -0.759  13.200  35.112  1.00  0.290          H  
ATOM   4882  N   ILE A 305      -3.002  12.843  40.063  1.00  0.160          N  
ATOM   4883  CA  ILE A 305      -4.061  13.260  40.977  1.00  0.160          C  
ATOM   4884  C   ILE A 305      -3.538  14.277  41.982  1.00  0.170          C  
ATOM   4885  O   ILE A 305      -2.708  13.969  42.863  1.00  0.230          O  
ATOM   4886  CB  ILE A 305      -4.693  12.088  41.762  1.00  0.220          C  
ATOM   4887  CG1 ILE A 305      -5.325  11.081  40.787  1.00  0.220          C  
ATOM   4888  CG2 ILE A 305      -5.722  12.637  42.787  1.00  0.220          C  
ATOM   4889  CD1 ILE A 305      -5.789   9.788  41.428  1.00  0.220          C  
ATOM   4890  H   ILE A 305      -2.215  12.307  40.430  1.00  0.190          H  
ATOM   4891  HA  ILE A 305      -4.850  13.739  40.394  1.00  0.190          H  
ATOM   4892  HB  ILE A 305      -3.919  11.564  42.304  1.00  0.270          H  
ATOM   4893 1HG1 ILE A 305      -6.168  11.542  40.317  1.00  0.270          H  
ATOM   4894 2HG1 ILE A 305      -4.592  10.838  40.021  1.00  0.270          H  
ATOM   4895 1HG2 ILE A 305      -6.158  11.828  43.359  1.00  0.270          H  
ATOM   4896 2HG2 ILE A 305      -5.242  13.318  43.485  1.00  0.270          H  
ATOM   4897 3HG2 ILE A 305      -6.506  13.167  42.260  1.00  0.270          H  
ATOM   4898 1HD1 ILE A 305      -6.208   9.135  40.676  1.00  0.270          H  
ATOM   4899 2HD1 ILE A 305      -4.942   9.290  41.895  1.00  0.270          H  
ATOM   4900 3HD1 ILE A 305      -6.546   9.980  42.175  1.00  0.270          H  
ATOM   4901  N   TYR A 306      -4.079  15.487  41.913  1.00  0.160          N  
ATOM   4902  CA  TYR A 306      -3.619  16.555  42.786  1.00  0.170          C  
ATOM   4903  C   TYR A 306      -4.335  16.555  44.129  1.00  0.160          C  
ATOM   4904  O   TYR A 306      -5.233  17.354  44.377  1.00  0.200          O  
ATOM   4905  CB  TYR A 306      -3.736  17.902  42.084  1.00  0.230          C  
ATOM   4906  CG  TYR A 306      -2.813  17.999  40.906  1.00  0.230          C  
ATOM   4907  CD1 TYR A 306      -3.294  17.764  39.629  1.00  0.230          C  
ATOM   4908  CD2 TYR A 306      -1.477  18.295  41.103  1.00  0.230          C  
ATOM   4909  CE1 TYR A 306      -2.443  17.833  38.551  1.00  0.230          C  
ATOM   4910  CE2 TYR A 306      -0.622  18.361  40.035  1.00  0.230          C  
ATOM   4911  CZ  TYR A 306      -1.103  18.134  38.757  1.00  0.230          C  
ATOM   4912  OH  TYR A 306      -0.262  18.199  37.688  1.00  0.230          O  
ATOM   4913  H   TYR A 306      -4.775  15.675  41.204  1.00  0.190          H  
ATOM   4914  HA  TYR A 306      -2.568  16.387  42.982  1.00  0.200          H  
ATOM   4915 1HB  TYR A 306      -4.754  18.049  41.735  1.00  0.280          H  
ATOM   4916 2HB  TYR A 306      -3.491  18.705  42.783  1.00  0.280          H  
ATOM   4917  HD1 TYR A 306      -4.343  17.523  39.480  1.00  0.280          H  
ATOM   4918  HD2 TYR A 306      -1.105  18.470  42.104  1.00  0.280          H  
ATOM   4919  HE1 TYR A 306      -2.818  17.648  37.547  1.00  0.280          H  
ATOM   4920  HE2 TYR A 306       0.435  18.593  40.195  1.00  0.280          H  
ATOM   4921  HH  TYR A 306      -0.767  18.078  36.882  1.00  0.280          H  
ATOM   4922  N   GLY A 307      -3.916  15.627  44.973  1.00  0.150          N  
ATOM   4923  CA  GLY A 307      -4.465  15.375  46.309  1.00  0.160          C  
ATOM   4924  C   GLY A 307      -4.399  16.585  47.236  1.00  0.170          C  
ATOM   4925  O   GLY A 307      -5.208  16.700  48.159  1.00  0.230          O  
ATOM   4926  H   GLY A 307      -3.183  15.033  44.582  1.00  0.180          H  
ATOM   4927 1HA  GLY A 307      -5.499  15.049  46.215  1.00  0.190          H  
ATOM   4928 2HA  GLY A 307      -3.930  14.554  46.768  1.00  0.190          H  
ATOM   4929  N   VAL A 308      -3.393  17.445  47.058  1.00  0.160          N  
ATOM   4930  CA  VAL A 308      -3.309  18.635  47.903  1.00  0.170          C  
ATOM   4931  C   VAL A 308      -3.357  19.883  47.040  1.00  0.160          C  
ATOM   4932  O   VAL A 308      -2.495  20.098  46.192  1.00  0.210          O  
ATOM   4933  CB  VAL A 308      -2.009  18.631  48.737  1.00  0.230          C  
ATOM   4934  CG1 VAL A 308      -1.900  19.883  49.604  1.00  0.230          C  
ATOM   4935  CG2 VAL A 308      -1.966  17.402  49.602  1.00  0.230          C  
ATOM   4936  H   VAL A 308      -2.702  17.262  46.318  1.00  0.190          H  
ATOM   4937  HA  VAL A 308      -4.163  18.653  48.582  1.00  0.200          H  
ATOM   4938  HB  VAL A 308      -1.186  18.635  48.077  1.00  0.280          H  
ATOM   4939 1HG1 VAL A 308      -0.965  19.859  50.171  1.00  0.280          H  
ATOM   4940 2HG1 VAL A 308      -1.908  20.777  48.976  1.00  0.280          H  
ATOM   4941 3HG1 VAL A 308      -2.738  19.915  50.295  1.00  0.280          H  
ATOM   4942 1HG2 VAL A 308      -1.047  17.392  50.165  1.00  0.280          H  
ATOM   4943 2HG2 VAL A 308      -2.813  17.407  50.284  1.00  0.280          H  
ATOM   4944 3HG2 VAL A 308      -2.014  16.525  48.984  1.00  0.280          H  
ATOM   4945  N   ILE A 309      -4.365  20.720  47.255  1.00  0.150          N  
ATOM   4946  CA  ILE A 309      -4.522  21.947  46.472  1.00  0.170          C  
ATOM   4947  C   ILE A 309      -4.857  23.113  47.384  1.00  0.170          C  
ATOM   4948  O   ILE A 309      -5.598  22.947  48.351  1.00  0.230          O  
ATOM   4949  CB  ILE A 309      -5.608  21.840  45.353  1.00  0.230          C  
ATOM   4950  CG1 ILE A 309      -5.284  20.702  44.388  1.00  0.230          C  
ATOM   4951  CG2 ILE A 309      -5.696  23.166  44.531  1.00  0.230          C  
ATOM   4952  CD1 ILE A 309      -6.405  20.405  43.421  1.00  0.230          C  
ATOM   4953  H   ILE A 309      -5.028  20.504  47.990  1.00  0.180          H  
ATOM   4954  HA  ILE A 309      -3.573  22.172  45.990  1.00  0.200          H  
ATOM   4955  HB  ILE A 309      -6.570  21.646  45.801  1.00  0.280          H  
ATOM   4956 1HG1 ILE A 309      -4.380  20.938  43.834  1.00  0.280          H  
ATOM   4957 2HG1 ILE A 309      -5.108  19.801  44.955  1.00  0.280          H  
ATOM   4958 1HG2 ILE A 309      -6.448  23.109  43.769  1.00  0.280          H  
ATOM   4959 2HG2 ILE A 309      -5.967  23.979  45.155  1.00  0.280          H  
ATOM   4960 3HG2 ILE A 309      -4.729  23.370  44.064  1.00  0.280          H  
ATOM   4961 1HD1 ILE A 309      -6.122  19.571  42.798  1.00  0.280          H  
ATOM   4962 2HD1 ILE A 309      -7.287  20.158  43.984  1.00  0.280          H  
ATOM   4963 3HD1 ILE A 309      -6.632  21.234  42.789  1.00  0.280          H  
ATOM   4964  N   ASP A 310      -4.326  24.285  47.035  1.00  0.150          N  
ATOM   4965  CA  ASP A 310      -4.576  25.566  47.697  1.00  0.170          C  
ATOM   4966  C   ASP A 310      -3.994  25.696  49.087  1.00  0.160          C  
ATOM   4967  O   ASP A 310      -4.502  26.471  49.901  1.00  0.220          O  
ATOM   4968  CB  ASP A 310      -6.099  25.889  47.785  1.00  0.230          C  
ATOM   4969  CG  ASP A 310      -6.779  26.223  46.450  1.00  0.230          C  
ATOM   4970  OD1 ASP A 310      -6.292  27.105  45.758  1.00  0.230          O  
ATOM   4971  OD2 ASP A 310      -7.735  25.571  46.104  1.00  0.230          O  
ATOM   4972  H   ASP A 310      -3.656  24.255  46.260  1.00  0.180          H  
ATOM   4973  HA  ASP A 310      -4.130  26.334  47.081  1.00  0.200          H  
ATOM   4974 1HB  ASP A 310      -6.636  25.065  48.229  1.00  0.280          H  
ATOM   4975 2HB  ASP A 310      -6.243  26.746  48.444  1.00  0.280          H  
ATOM   4976  N   THR A 311      -2.891  25.014  49.374  1.00  0.130          N  
ATOM   4977  CA  THR A 311      -2.311  25.240  50.675  1.00  0.140          C  
ATOM   4978  C   THR A 311      -1.230  26.302  50.465  1.00  0.140          C  
ATOM   4979  O   THR A 311      -0.726  26.439  49.346  1.00  0.140          O  
ATOM   4980  CB  THR A 311      -1.729  23.939  51.244  1.00  0.190          C  
ATOM   4981  OG1 THR A 311      -0.636  23.488  50.428  1.00  0.190          O  
ATOM   4982  CG2 THR A 311      -2.795  22.885  51.261  1.00  0.190          C  
ATOM   4983  H   THR A 311      -2.443  24.363  48.727  1.00  0.160          H  
ATOM   4984  HA  THR A 311      -3.084  25.588  51.348  1.00  0.170          H  
ATOM   4985  HB  THR A 311      -1.401  24.085  52.243  1.00  0.230          H  
ATOM   4986  HG1 THR A 311      -0.145  22.800  50.929  1.00  0.230          H  
ATOM   4987 1HG2 THR A 311      -2.379  21.968  51.674  1.00  0.230          H  
ATOM   4988 2HG2 THR A 311      -3.607  23.230  51.885  1.00  0.230          H  
ATOM   4989 3HG2 THR A 311      -3.162  22.700  50.252  1.00  0.230          H  
ATOM   4990  N   PRO A 312      -0.833  27.078  51.483  1.00  0.150          N  
ATOM   4991  CA  PRO A 312       0.238  28.058  51.393  1.00  0.170          C  
ATOM   4992  C   PRO A 312       1.529  27.431  50.921  1.00  0.150          C  
ATOM   4993  O   PRO A 312       1.902  26.358  51.414  1.00  0.170          O  
ATOM   4994  CB  PRO A 312       0.347  28.556  52.840  1.00  0.260          C  
ATOM   4995  CG  PRO A 312      -1.037  28.343  53.422  1.00  0.260          C  
ATOM   4996  CD  PRO A 312      -1.548  27.072  52.780  1.00  0.260          C  
ATOM   4997  HA  PRO A 312      -0.069  28.869  50.705  1.00  0.200          H  
ATOM   4998 1HB  PRO A 312       1.129  27.988  53.373  1.00  0.310          H  
ATOM   4999 2HB  PRO A 312       0.658  29.610  52.845  1.00  0.310          H  
ATOM   5000 1HG  PRO A 312      -0.975  28.259  54.521  1.00  0.310          H  
ATOM   5001 2HG  PRO A 312      -1.677  29.213  53.206  1.00  0.310          H  
ATOM   5002 1HD  PRO A 312      -1.298  26.198  53.387  1.00  0.310          H  
ATOM   5003 2HD  PRO A 312      -2.630  27.197  52.645  1.00  0.310          H  
ATOM   5004  N   CYS A 313       2.259  28.138  50.068  1.00  0.180          N  
ATOM   5005  CA  CYS A 313       3.520  27.635  49.561  1.00  0.160          C  
ATOM   5006  C   CYS A 313       4.504  28.784  49.318  1.00  0.130          C  
ATOM   5007  O   CYS A 313       4.114  29.923  49.029  1.00  0.210          O  
ATOM   5008  CB  CYS A 313       3.287  26.830  48.272  1.00  0.230          C  
ATOM   5009  SG  CYS A 313       4.733  25.912  47.686  1.00  0.230          S  
ATOM   5010  H   CYS A 313       1.875  28.995  49.671  1.00  0.220          H  
ATOM   5011  HA  CYS A 313       3.954  26.972  50.306  1.00  0.190          H  
ATOM   5012 1HB  CYS A 313       2.475  26.122  48.432  1.00  0.280          H  
ATOM   5013 2HB  CYS A 313       2.974  27.505  47.477  1.00  0.280          H  
ATOM   5014  N   TRP A 314       5.784  28.496  49.499  1.00  0.130          N  
ATOM   5015  CA  TRP A 314       6.815  29.500  49.320  1.00  0.110          C  
ATOM   5016  C   TRP A 314       8.123  28.944  48.759  1.00  0.110          C  
ATOM   5017  O   TRP A 314       8.428  27.752  48.881  1.00  0.130          O  
ATOM   5018  CB  TRP A 314       7.056  30.172  50.686  1.00  0.160          C  
ATOM   5019  CG  TRP A 314       7.525  29.212  51.826  1.00  0.160          C  
ATOM   5020  CD1 TRP A 314       8.816  28.988  52.227  1.00  0.160          C  
ATOM   5021  CD2 TRP A 314       6.693  28.342  52.680  1.00  0.160          C  
ATOM   5022  NE1 TRP A 314       8.847  28.072  53.262  1.00  0.160          N  
ATOM   5023  CE2 TRP A 314       7.562  27.662  53.543  1.00  0.160          C  
ATOM   5024  CE3 TRP A 314       5.307  28.086  52.769  1.00  0.160          C  
ATOM   5025  CZ2 TRP A 314       7.099  26.735  54.477  1.00  0.160          C  
ATOM   5026  CZ3 TRP A 314       4.850  27.154  53.691  1.00  0.160          C  
ATOM   5027  CH2 TRP A 314       5.722  26.494  54.521  1.00  0.160          C  
ATOM   5028  H   TRP A 314       6.036  27.542  49.786  1.00  0.160          H  
ATOM   5029  HA  TRP A 314       6.442  30.248  48.622  1.00  0.130          H  
ATOM   5030 1HB  TRP A 314       7.800  30.946  50.563  1.00  0.190          H  
ATOM   5031 2HB  TRP A 314       6.142  30.657  51.012  1.00  0.190          H  
ATOM   5032  HD1 TRP A 314       9.689  29.451  51.795  1.00  0.190          H  
ATOM   5033  HE1 TRP A 314       9.682  27.732  53.712  1.00  0.190          H  
ATOM   5034  HE3 TRP A 314       4.607  28.597  52.126  1.00  0.190          H  
ATOM   5035  HZ2 TRP A 314       7.774  26.196  55.144  1.00  0.190          H  
ATOM   5036  HZ3 TRP A 314       3.777  26.959  53.738  1.00  0.190          H  
ATOM   5037  HH2 TRP A 314       5.327  25.769  55.230  1.00  0.190          H  
ATOM   5038  N   LYS A 315       8.928  29.819  48.156  1.00  0.110          N  
ATOM   5039  CA  LYS A 315      10.209  29.359  47.613  1.00  0.120          C  
ATOM   5040  C   LYS A 315      11.399  30.043  48.237  1.00  0.110          C  
ATOM   5041  O   LYS A 315      11.482  31.274  48.310  1.00  0.120          O  
ATOM   5042  CB  LYS A 315      10.281  29.533  46.096  1.00  0.160          C  
ATOM   5043  CG  LYS A 315      11.576  28.997  45.451  1.00  0.160          C  
ATOM   5044  CD  LYS A 315      11.509  29.076  43.927  1.00  0.160          C  
ATOM   5045  CE  LYS A 315      12.762  28.513  43.262  1.00  0.160          C  
ATOM   5046  NZ  LYS A 315      12.670  28.580  41.754  1.00  0.160          N  
ATOM   5047  H   LYS A 315       8.619  30.795  48.077  1.00  0.130          H  
ATOM   5048  HA  LYS A 315      10.313  28.295  47.825  1.00  0.140          H  
ATOM   5049 1HB  LYS A 315       9.479  29.031  45.640  1.00  0.200          H  
ATOM   5050 2HB  LYS A 315      10.193  30.588  45.845  1.00  0.200          H  
ATOM   5051 1HG  LYS A 315      12.435  29.581  45.792  1.00  0.200          H  
ATOM   5052 2HG  LYS A 315      11.723  27.958  45.751  1.00  0.200          H  
ATOM   5053 1HD  LYS A 315      10.666  28.519  43.578  1.00  0.200          H  
ATOM   5054 2HD  LYS A 315      11.379  30.115  43.629  1.00  0.200          H  
ATOM   5055 1HE  LYS A 315      13.618  29.087  43.591  1.00  0.200          H  
ATOM   5056 2HE  LYS A 315      12.903  27.475  43.565  1.00  0.200          H  
ATOM   5057 1HZ  LYS A 315      13.517  28.223  41.337  1.00  0.200          H  
ATOM   5058 2HZ  LYS A 315      11.885  28.026  41.435  1.00  0.200          H  
ATOM   5059 3HZ  LYS A 315      12.541  29.537  41.457  1.00  0.200          H  
ATOM   5060  N   LEU A 316      12.340  29.217  48.670  1.00  0.110          N  
ATOM   5061  CA  LEU A 316      13.568  29.694  49.274  1.00  0.110          C  
ATOM   5062  C   LEU A 316      14.725  29.717  48.286  1.00  0.120          C  
ATOM   5063  O   LEU A 316      15.032  28.718  47.620  1.00  0.130          O  
ATOM   5064  CB  LEU A 316      13.922  28.840  50.497  1.00  0.150          C  
ATOM   5065  CG  LEU A 316      15.299  29.124  51.178  1.00  0.150          C  
ATOM   5066  CD1 LEU A 316      15.361  30.502  51.795  1.00  0.150          C  
ATOM   5067  CD2 LEU A 316      15.517  28.098  52.232  1.00  0.150          C  
ATOM   5068  H   LEU A 316      12.180  28.210  48.558  1.00  0.130          H  
ATOM   5069  HA  LEU A 316      13.398  30.712  49.612  1.00  0.130          H  
ATOM   5070 1HB  LEU A 316      13.147  28.985  51.246  1.00  0.180          H  
ATOM   5071 2HB  LEU A 316      13.907  27.790  50.195  1.00  0.180          H  
ATOM   5072  HG  LEU A 316      16.081  29.051  50.437  1.00  0.180          H  
ATOM   5073 1HD1 LEU A 316      16.327  30.622  52.247  1.00  0.180          H  
ATOM   5074 2HD1 LEU A 316      15.225  31.263  51.048  1.00  0.180          H  
ATOM   5075 3HD1 LEU A 316      14.597  30.595  52.551  1.00  0.180          H  
ATOM   5076 1HD2 LEU A 316      16.487  28.253  52.690  1.00  0.180          H  
ATOM   5077 2HD2 LEU A 316      14.737  28.170  52.987  1.00  0.180          H  
ATOM   5078 3HD2 LEU A 316      15.484  27.141  51.787  1.00  0.180          H  
ATOM   5079  N   HIS A 317      15.389  30.864  48.238  1.00  0.120          N  
ATOM   5080  CA  HIS A 317      16.547  31.110  47.400  1.00  0.130          C  
ATOM   5081  C   HIS A 317      17.736  31.403  48.295  1.00  0.130          C  
ATOM   5082  O   HIS A 317      17.628  32.216  49.215  1.00  0.130          O  
ATOM   5083  CB  HIS A 317      16.299  32.350  46.544  1.00  0.180          C  
ATOM   5084  CG  HIS A 317      15.133  32.260  45.631  1.00  0.180          C  
ATOM   5085  ND1 HIS A 317      15.234  31.794  44.346  1.00  0.180          N  
ATOM   5086  CD2 HIS A 317      13.827  32.589  45.817  1.00  0.180          C  
ATOM   5087  CE1 HIS A 317      14.051  31.842  43.771  1.00  0.180          C  
ATOM   5088  NE2 HIS A 317      13.172  32.325  44.634  1.00  0.180          N  
ATOM   5089  H   HIS A 317      15.023  31.637  48.797  1.00  0.140          H  
ATOM   5090  HA  HIS A 317      16.767  30.248  46.773  1.00  0.160          H  
ATOM   5091 1HB  HIS A 317      16.138  33.207  47.199  1.00  0.210          H  
ATOM   5092 2HB  HIS A 317      17.184  32.560  45.948  1.00  0.210          H  
ATOM   5093  HD1 HIS A 317      16.088  31.704  43.821  1.00  0.210          H  
ATOM   5094  HD2 HIS A 317      13.282  32.997  46.674  1.00  0.210          H  
ATOM   5095  HE1 HIS A 317      13.933  31.522  42.738  1.00  0.210          H  
ATOM   5096  N   THR A 318      18.889  30.783  48.038  1.00  0.140          N  
ATOM   5097  CA  THR A 318      20.054  31.073  48.877  1.00  0.140          C  
ATOM   5098  C   THR A 318      21.251  31.365  47.979  1.00  0.160          C  
ATOM   5099  O   THR A 318      21.299  30.899  46.839  1.00  0.200          O  
ATOM   5100  CB  THR A 318      20.378  29.885  49.845  1.00  0.200          C  
ATOM   5101  OG1 THR A 318      20.852  28.730  49.115  1.00  0.200          O  
ATOM   5102  CG2 THR A 318      19.068  29.454  50.589  1.00  0.200          C  
ATOM   5103  H   THR A 318      18.971  30.119  47.281  1.00  0.170          H  
ATOM   5104  HA  THR A 318      19.868  31.963  49.473  1.00  0.170          H  
ATOM   5105  HB  THR A 318      21.136  30.194  50.561  1.00  0.240          H  
ATOM   5106  HG1 THR A 318      21.260  28.062  49.760  1.00  0.240          H  
ATOM   5107 1HG2 THR A 318      19.273  28.626  51.253  1.00  0.240          H  
ATOM   5108 2HG2 THR A 318      18.683  30.280  51.157  1.00  0.240          H  
ATOM   5109 3HG2 THR A 318      18.332  29.143  49.871  1.00  0.240          H  
ATOM   5110  N   SER A 319      22.252  32.053  48.524  1.00  0.170          N  
ATOM   5111  CA  SER A 319      23.489  32.344  47.797  1.00  0.200          C  
ATOM   5112  C   SER A 319      24.641  32.301  48.808  1.00  0.190          C  
ATOM   5113  O   SER A 319      24.399  32.519  49.988  1.00  0.230          O  
ATOM   5114  CB  SER A 319      23.397  33.706  47.139  1.00  0.270          C  
ATOM   5115  OG  SER A 319      24.567  34.016  46.444  1.00  0.270          O  
ATOM   5116  H   SER A 319      22.110  32.458  49.458  1.00  0.200          H  
ATOM   5117  HA  SER A 319      23.608  31.596  47.026  1.00  0.240          H  
ATOM   5118 1HB  SER A 319      22.546  33.735  46.461  1.00  0.320          H  
ATOM   5119 2HB  SER A 319      23.228  34.444  47.888  1.00  0.320          H  
ATOM   5120  HG  SER A 319      24.553  34.971  46.299  1.00  0.320          H  
ATOM   5121  N   PRO A 320      25.863  31.865  48.448  1.00  0.190          N  
ATOM   5122  CA  PRO A 320      27.006  31.831  49.350  1.00  0.200          C  
ATOM   5123  C   PRO A 320      27.348  33.143  50.029  1.00  0.190          C  
ATOM   5124  O   PRO A 320      27.456  34.198  49.385  1.00  0.210          O  
ATOM   5125  CB  PRO A 320      28.142  31.414  48.403  1.00  0.300          C  
ATOM   5126  CG  PRO A 320      27.459  30.606  47.323  1.00  0.300          C  
ATOM   5127  CD  PRO A 320      26.127  31.296  47.104  1.00  0.300          C  
ATOM   5128  HA  PRO A 320      26.825  31.079  50.118  1.00  0.240          H  
ATOM   5129 1HB  PRO A 320      28.657  32.306  48.011  1.00  0.360          H  
ATOM   5130 2HB  PRO A 320      28.893  30.831  48.963  1.00  0.360          H  
ATOM   5131 1HG  PRO A 320      28.082  30.589  46.414  1.00  0.360          H  
ATOM   5132 2HG  PRO A 320      27.349  29.561  47.656  1.00  0.360          H  
ATOM   5133 1HD  PRO A 320      26.204  32.089  46.342  1.00  0.360          H  
ATOM   5134 2HD  PRO A 320      25.407  30.515  46.837  1.00  0.360          H  
ATOM   5135  N   LEU A 321      27.567  33.044  51.340  1.00  0.190          N  
ATOM   5136  CA  LEU A 321      27.930  34.153  52.179  1.00  0.210          C  
ATOM   5137  C   LEU A 321      29.379  33.983  52.640  1.00  0.210          C  
ATOM   5138  O   LEU A 321      29.721  32.992  53.289  1.00  0.200          O  
ATOM   5139  CB  LEU A 321      26.922  34.225  53.340  1.00  0.290          C  
ATOM   5140  CG  LEU A 321      27.122  35.289  54.398  1.00  0.290          C  
ATOM   5141  CD1 LEU A 321      27.011  36.692  53.784  1.00  0.290          C  
ATOM   5142  CD2 LEU A 321      26.068  35.084  55.496  1.00  0.290          C  
ATOM   5143  H   LEU A 321      27.453  32.148  51.820  1.00  0.230          H  
ATOM   5144  HA  LEU A 321      27.837  35.061  51.603  1.00  0.250          H  
ATOM   5145 1HB  LEU A 321      25.939  34.365  52.914  1.00  0.340          H  
ATOM   5146 2HB  LEU A 321      26.925  33.257  53.848  1.00  0.340          H  
ATOM   5147  HG  LEU A 321      28.078  35.183  54.810  1.00  0.340          H  
ATOM   5148 1HD1 LEU A 321      27.161  37.435  54.544  1.00  0.340          H  
ATOM   5149 2HD1 LEU A 321      27.764  36.828  53.017  1.00  0.340          H  
ATOM   5150 3HD1 LEU A 321      26.035  36.821  53.356  1.00  0.340          H  
ATOM   5151 1HD2 LEU A 321      26.195  35.822  56.276  1.00  0.340          H  
ATOM   5152 2HD2 LEU A 321      25.068  35.188  55.068  1.00  0.340          H  
ATOM   5153 3HD2 LEU A 321      26.171  34.087  55.922  1.00  0.340          H  
ATOM   5154  N   CYS A 322      30.247  34.910  52.280  1.00  0.230          N  
ATOM   5155  CA  CYS A 322      31.644  34.796  52.670  1.00  0.250          C  
ATOM   5156  C   CYS A 322      32.113  36.060  53.363  1.00  0.270          C  
ATOM   5157  O   CYS A 322      31.523  37.132  53.180  1.00  0.300          O  
ATOM   5158  CB  CYS A 322      32.552  34.501  51.467  1.00  0.340          C  
ATOM   5159  SG  CYS A 322      32.116  33.004  50.521  1.00  0.340          S  
ATOM   5160  H   CYS A 322      29.933  35.698  51.721  1.00  0.280          H  
ATOM   5161  HA  CYS A 322      31.739  33.975  53.377  1.00  0.300          H  
ATOM   5162 1HB  CYS A 322      32.553  35.338  50.789  1.00  0.410          H  
ATOM   5163 2HB  CYS A 322      33.579  34.384  51.817  1.00  0.410          H  
ATOM   5164  N   THR A 323      33.180  35.935  54.133  1.00  0.280          N  
ATOM   5165  CA  THR A 323      33.767  37.075  54.810  1.00  0.310          C  
ATOM   5166  C   THR A 323      34.447  37.972  53.794  1.00  0.330          C  
ATOM   5167  O   THR A 323      34.728  37.555  52.672  1.00  0.340          O  
ATOM   5168  CB  THR A 323      34.730  36.596  55.920  1.00  0.420          C  
ATOM   5169  OG1 THR A 323      35.783  35.799  55.335  1.00  0.420          O  
ATOM   5170  CG2 THR A 323      33.959  35.755  56.955  1.00  0.420          C  
ATOM   5171  H   THR A 323      33.561  34.994  54.270  1.00  0.340          H  
ATOM   5172  HA  THR A 323      32.987  37.672  55.270  1.00  0.370          H  
ATOM   5173  HB  THR A 323      35.173  37.455  56.419  1.00  0.510          H  
ATOM   5174  HG1 THR A 323      36.366  36.382  54.844  1.00  0.510          H  
ATOM   5175 1HG2 THR A 323      34.639  35.416  57.736  1.00  0.510          H  
ATOM   5176 2HG2 THR A 323      33.176  36.361  57.408  1.00  0.510          H  
ATOM   5177 3HG2 THR A 323      33.508  34.896  56.468  1.00  0.510          H  
ATOM   5178  N   THR A 324      34.746  39.199  54.205  1.00  0.350          N  
ATOM   5179  CA  THR A 324      35.330  40.208  53.324  1.00  0.380          C  
ATOM   5180  C   THR A 324      36.685  40.711  53.807  1.00  0.390          C  
ATOM   5181  O   THR A 324      37.000  41.896  53.678  1.00  0.390          O  
ATOM   5182  CB  THR A 324      34.373  41.400  53.188  1.00  0.520          C  
ATOM   5183  OG1 THR A 324      34.123  41.950  54.491  1.00  0.520          O  
ATOM   5184  CG2 THR A 324      33.036  40.915  52.584  1.00  0.520          C  
ATOM   5185  H   THR A 324      34.504  39.478  55.147  1.00  0.420          H  
ATOM   5186  HA  THR A 324      35.474  39.762  52.339  1.00  0.460          H  
ATOM   5187  HB  THR A 324      34.811  42.160  52.543  1.00  0.620          H  
ATOM   5188  HG1 THR A 324      34.909  42.449  54.768  1.00  0.620          H  
ATOM   5189 1HG2 THR A 324      32.355  41.758  52.492  1.00  0.620          H  
ATOM   5190 2HG2 THR A 324      33.212  40.481  51.606  1.00  0.620          H  
ATOM   5191 3HG2 THR A 324      32.586  40.162  53.226  1.00  0.620          H  
ATOM   5192  N   ASN A 325      37.444  39.827  54.441  1.00  0.400          N  
ATOM   5193  CA  ASN A 325      38.760  40.129  54.986  1.00  0.410          C  
ATOM   5194  C   ASN A 325      39.719  40.568  53.889  1.00  0.430          C  
ATOM   5195  O   ASN A 325      39.669  40.069  52.766  1.00  0.440          O  
ATOM   5196  CB  ASN A 325      39.332  38.935  55.733  1.00  0.570          C  
ATOM   5197  CG  ASN A 325      40.552  39.287  56.587  1.00  0.570          C  
ATOM   5198  OD1 ASN A 325      41.686  39.487  56.116  1.00  0.570          O  
ATOM   5199  ND2 ASN A 325      40.319  39.375  57.878  1.00  0.570          N  
ATOM   5200  H   ASN A 325      37.111  38.880  54.502  1.00  0.480          H  
ATOM   5201  HA  ASN A 325      38.664  40.962  55.684  1.00  0.490          H  
ATOM   5202 1HB  ASN A 325      38.565  38.507  56.377  1.00  0.680          H  
ATOM   5203 2HB  ASN A 325      39.622  38.161  55.014  1.00  0.680          H  
ATOM   5204 1HD2 ASN A 325      41.064  39.603  58.509  1.00  0.680          H  
ATOM   5205 2HD2 ASN A 325      39.399  39.209  58.238  1.00  0.680          H  
ATOM   5206  N   ILE A 326      40.579  41.519  54.239  1.00  0.450          N  
ATOM   5207  CA  ILE A 326      41.612  42.068  53.364  1.00  0.480          C  
ATOM   5208  C   ILE A 326      42.634  41.048  52.824  1.00  0.470          C  
ATOM   5209  O   ILE A 326      43.273  41.307  51.803  1.00  0.500          O  
ATOM   5210  CB  ILE A 326      42.350  43.217  54.095  1.00  0.660          C  
ATOM   5211  CG1 ILE A 326      43.169  44.061  53.071  1.00  0.660          C  
ATOM   5212  CG2 ILE A 326      43.255  42.650  55.220  1.00  0.660          C  
ATOM   5213  CD1 ILE A 326      43.670  45.399  53.601  1.00  0.660          C  
ATOM   5214  H   ILE A 326      40.509  41.885  55.176  1.00  0.540          H  
ATOM   5215  HA  ILE A 326      41.103  42.500  52.503  1.00  0.580          H  
ATOM   5216  HB  ILE A 326      41.607  43.876  54.541  1.00  0.790          H  
ATOM   5217 1HG1 ILE A 326      44.039  43.488  52.754  1.00  0.790          H  
ATOM   5218 2HG1 ILE A 326      42.543  44.251  52.199  1.00  0.790          H  
ATOM   5219 1HG2 ILE A 326      43.742  43.459  55.751  1.00  0.790          H  
ATOM   5220 2HG2 ILE A 326      42.654  42.081  55.925  1.00  0.790          H  
ATOM   5221 3HG2 ILE A 326      44.020  42.003  54.801  1.00  0.790          H  
ATOM   5222 1HD1 ILE A 326      44.223  45.911  52.813  1.00  0.790          H  
ATOM   5223 2HD1 ILE A 326      42.819  46.012  53.903  1.00  0.790          H  
ATOM   5224 3HD1 ILE A 326      44.325  45.251  54.451  1.00  0.790          H  
ATOM   5225  N   LYS A 327      42.847  39.930  53.521  1.00  0.450          N  
ATOM   5226  CA  LYS A 327      43.811  38.944  53.054  1.00  0.450          C  
ATOM   5227  C   LYS A 327      43.221  38.091  51.937  1.00  0.440          C  
ATOM   5228  O   LYS A 327      42.286  37.321  52.146  1.00  0.430          O  
ATOM   5229  CB  LYS A 327      44.262  38.064  54.219  1.00  0.630          C  
ATOM   5230  CG  LYS A 327      45.066  38.809  55.276  1.00  0.630          C  
ATOM   5231  CD  LYS A 327      45.502  37.888  56.406  1.00  0.630          C  
ATOM   5232  CE  LYS A 327      46.301  38.651  57.463  1.00  0.630          C  
ATOM   5233  NZ  LYS A 327      46.731  37.769  58.590  1.00  0.630          N  
ATOM   5234  H   LYS A 327      42.320  39.755  54.377  1.00  0.540          H  
ATOM   5235  HA  LYS A 327      44.677  39.471  52.655  1.00  0.540          H  
ATOM   5236 1HB  LYS A 327      43.379  37.645  54.707  1.00  0.760          H  
ATOM   5237 2HB  LYS A 327      44.858  37.233  53.845  1.00  0.760          H  
ATOM   5238 1HG  LYS A 327      45.944  39.259  54.814  1.00  0.760          H  
ATOM   5239 2HG  LYS A 327      44.451  39.607  55.691  1.00  0.760          H  
ATOM   5240 1HD  LYS A 327      44.615  37.449  56.871  1.00  0.760          H  
ATOM   5241 2HD  LYS A 327      46.117  37.084  56.005  1.00  0.760          H  
ATOM   5242 1HE  LYS A 327      47.185  39.081  56.996  1.00  0.760          H  
ATOM   5243 2HE  LYS A 327      45.684  39.457  57.862  1.00  0.760          H  
ATOM   5244 1HZ  LYS A 327      47.255  38.313  59.262  1.00  0.760          H  
ATOM   5245 2HZ  LYS A 327      45.919  37.373  59.042  1.00  0.760          H  
ATOM   5246 3HZ  LYS A 327      47.314  37.025  58.235  1.00  0.760          H  
ATOM   5247  N   GLU A 328      43.824  38.161  50.756  1.00  0.440          N  
ATOM   5248  CA  GLU A 328      43.297  37.462  49.585  1.00  0.440          C  
ATOM   5249  C   GLU A 328      43.233  35.951  49.759  1.00  0.440          C  
ATOM   5250  O   GLU A 328      42.325  35.292  49.254  1.00  0.460          O  
ATOM   5251  CB  GLU A 328      44.142  37.790  48.358  1.00  0.620          C  
ATOM   5252  CG  GLU A 328      44.010  39.226  47.888  1.00  0.620          C  
ATOM   5253  CD  GLU A 328      44.892  39.540  46.728  1.00  0.620          C  
ATOM   5254  OE1 GLU A 328      45.639  38.689  46.322  1.00  0.620          O  
ATOM   5255  OE2 GLU A 328      44.824  40.652  46.245  1.00  0.620          O  
ATOM   5256  H   GLU A 328      44.613  38.786  50.650  1.00  0.530          H  
ATOM   5257  HA  GLU A 328      42.281  37.822  49.412  1.00  0.530          H  
ATOM   5258 1HB  GLU A 328      45.192  37.601  48.578  1.00  0.740          H  
ATOM   5259 2HB  GLU A 328      43.856  37.137  47.534  1.00  0.740          H  
ATOM   5260 1HG  GLU A 328      42.975  39.403  47.601  1.00  0.740          H  
ATOM   5261 2HG  GLU A 328      44.247  39.895  48.714  1.00  0.740          H  
ATOM   5262  N   GLY A 329      44.205  35.400  50.474  1.00  0.440          N  
ATOM   5263  CA  GLY A 329      44.292  33.965  50.680  1.00  0.450          C  
ATOM   5264  C   GLY A 329      43.591  33.449  51.937  1.00  0.450          C  
ATOM   5265  O   GLY A 329      43.768  32.281  52.288  1.00  0.470          O  
ATOM   5266  H   GLY A 329      44.923  35.993  50.862  1.00  0.530          H  
ATOM   5267 1HA  GLY A 329      43.873  33.461  49.810  1.00  0.540          H  
ATOM   5268 2HA  GLY A 329      45.343  33.682  50.720  1.00  0.540          H  
ATOM   5269  N   SER A 330      42.835  34.289  52.650  1.00  0.430          N  
ATOM   5270  CA  SER A 330      42.226  33.792  53.883  1.00  0.440          C  
ATOM   5271  C   SER A 330      40.831  34.327  54.138  1.00  0.410          C  
ATOM   5272  O   SER A 330      40.620  35.512  54.403  1.00  0.470          O  
ATOM   5273  CB  SER A 330      43.109  34.121  55.066  1.00  0.610          C  
ATOM   5274  OG  SER A 330      42.523  33.682  56.262  1.00  0.610          O  
ATOM   5275  H   SER A 330      42.669  35.253  52.338  1.00  0.520          H  
ATOM   5276  HA  SER A 330      42.147  32.708  53.810  1.00  0.530          H  
ATOM   5277 1HB  SER A 330      44.081  33.648  54.935  1.00  0.730          H  
ATOM   5278 2HB  SER A 330      43.270  35.196  55.108  1.00  0.730          H  
ATOM   5279  HG  SER A 330      43.162  33.869  56.952  1.00  0.730          H  
ATOM   5280  N   ASN A 331      39.863  33.420  54.109  1.00  0.410          N  
ATOM   5281  CA  ASN A 331      38.473  33.776  54.307  1.00  0.370          C  
ATOM   5282  C   ASN A 331      37.625  32.575  54.721  1.00  0.350          C  
ATOM   5283  O   ASN A 331      38.083  31.433  54.669  1.00  0.440          O  
ATOM   5284  CB  ASN A 331      37.983  34.439  53.033  1.00  0.530          C  
ATOM   5285  CG  ASN A 331      38.200  33.554  51.837  1.00  0.530          C  
ATOM   5286  OD1 ASN A 331      37.659  32.451  51.733  1.00  0.530          O  
ATOM   5287  ND2 ASN A 331      39.032  34.012  50.919  1.00  0.530          N  
ATOM   5288  H   ASN A 331      40.104  32.457  53.915  1.00  0.490          H  
ATOM   5289  HA  ASN A 331      38.416  34.501  55.122  1.00  0.440          H  
ATOM   5290 1HB  ASN A 331      36.914  34.658  53.115  1.00  0.640          H  
ATOM   5291 2HB  ASN A 331      38.500  35.391  52.877  1.00  0.640          H  
ATOM   5292 1HD2 ASN A 331      39.225  33.470  50.101  1.00  0.640          H  
ATOM   5293 2HD2 ASN A 331      39.482  34.899  51.026  1.00  0.640          H  
ATOM   5294  N   ILE A 332      36.378  32.853  55.105  1.00  0.310          N  
ATOM   5295  CA  ILE A 332      35.381  31.847  55.490  1.00  0.310          C  
ATOM   5296  C   ILE A 332      34.095  31.927  54.694  1.00  0.270          C  
ATOM   5297  O   ILE A 332      33.499  33.001  54.613  1.00  0.290          O  
ATOM   5298  CB  ILE A 332      34.975  31.999  56.988  1.00  0.430          C  
ATOM   5299  CG1 ILE A 332      36.183  31.753  57.914  1.00  0.430          C  
ATOM   5300  CG2 ILE A 332      33.773  31.105  57.328  1.00  0.430          C  
ATOM   5301  CD1 ILE A 332      35.911  32.091  59.391  1.00  0.430          C  
ATOM   5302  H   ILE A 332      36.110  33.835  55.140  1.00  0.370          H  
ATOM   5303  HA  ILE A 332      35.810  30.857  55.330  1.00  0.370          H  
ATOM   5304  HB  ILE A 332      34.683  33.016  57.162  1.00  0.520          H  
ATOM   5305 1HG1 ILE A 332      36.487  30.710  57.841  1.00  0.520          H  
ATOM   5306 2HG1 ILE A 332      37.007  32.378  57.579  1.00  0.520          H  
ATOM   5307 1HG2 ILE A 332      33.474  31.233  58.359  1.00  0.520          H  
ATOM   5308 2HG2 ILE A 332      32.909  31.339  56.711  1.00  0.520          H  
ATOM   5309 3HG2 ILE A 332      34.067  30.089  57.155  1.00  0.520          H  
ATOM   5310 1HD1 ILE A 332      36.786  31.920  59.955  1.00  0.520          H  
ATOM   5311 2HD1 ILE A 332      35.629  33.142  59.486  1.00  0.520          H  
ATOM   5312 3HD1 ILE A 332      35.117  31.475  59.800  1.00  0.520          H  
ATOM   5313  N   CYS A 333      33.638  30.792  54.149  1.00  0.250          N  
ATOM   5314  CA  CYS A 333      32.357  30.761  53.445  1.00  0.230          C  
ATOM   5315  C   CYS A 333      31.326  29.835  54.117  1.00  0.210          C  
ATOM   5316  O   CYS A 333      31.654  28.742  54.598  1.00  0.220          O  
ATOM   5317  CB  CYS A 333      32.563  30.371  51.989  1.00  0.330          C  
ATOM   5318  SG  CYS A 333      33.525  31.570  51.042  1.00  0.330          S  
ATOM   5319  H   CYS A 333      34.189  29.930  54.214  1.00  0.300          H  
ATOM   5320  HA  CYS A 333      31.940  31.759  53.453  1.00  0.280          H  
ATOM   5321 1HB  CYS A 333      33.085  29.441  51.948  1.00  0.400          H  
ATOM   5322 2HB  CYS A 333      31.597  30.239  51.502  1.00  0.400          H  
ATOM   5323  N   LEU A 334      30.063  30.276  54.093  1.00  0.190          N  
ATOM   5324  CA  LEU A 334      28.888  29.570  54.622  1.00  0.190          C  
ATOM   5325  C   LEU A 334      27.696  29.691  53.653  1.00  0.220          C  
ATOM   5326  O   LEU A 334      27.379  30.794  53.206  1.00  0.260          O  
ATOM   5327  CB  LEU A 334      28.551  30.210  55.982  1.00  0.270          C  
ATOM   5328  CG  LEU A 334      27.409  29.652  56.851  1.00  0.270          C  
ATOM   5329  CD1 LEU A 334      27.780  29.882  58.328  1.00  0.270          C  
ATOM   5330  CD2 LEU A 334      26.085  30.405  56.548  1.00  0.270          C  
ATOM   5331  H   LEU A 334      29.912  31.209  53.700  1.00  0.230          H  
ATOM   5332  HA  LEU A 334      29.134  28.519  54.754  1.00  0.230          H  
ATOM   5333 1HB  LEU A 334      29.456  30.204  56.585  1.00  0.320          H  
ATOM   5334 2HB  LEU A 334      28.289  31.238  55.773  1.00  0.320          H  
ATOM   5335  HG  LEU A 334      27.282  28.588  56.665  1.00  0.320          H  
ATOM   5336 1HD1 LEU A 334      26.986  29.508  58.973  1.00  0.320          H  
ATOM   5337 2HD1 LEU A 334      28.699  29.371  58.568  1.00  0.320          H  
ATOM   5338 3HD1 LEU A 334      27.913  30.947  58.500  1.00  0.320          H  
ATOM   5339 1HD2 LEU A 334      25.295  30.015  57.190  1.00  0.320          H  
ATOM   5340 2HD2 LEU A 334      26.216  31.470  56.746  1.00  0.320          H  
ATOM   5341 3HD2 LEU A 334      25.790  30.273  55.514  1.00  0.320          H  
ATOM   5342  N   THR A 335      27.032  28.580  53.315  1.00  0.220          N  
ATOM   5343  CA  THR A 335      25.882  28.681  52.404  1.00  0.250          C  
ATOM   5344  C   THR A 335      24.676  27.873  52.912  1.00  0.230          C  
ATOM   5345  O   THR A 335      24.818  26.720  53.307  1.00  0.270          O  
ATOM   5346  CB  THR A 335      26.266  28.173  50.992  1.00  0.340          C  
ATOM   5347  OG1 THR A 335      27.421  28.860  50.525  1.00  0.340          O  
ATOM   5348  CG2 THR A 335      25.126  28.491  50.011  1.00  0.340          C  
ATOM   5349  H   THR A 335      27.348  27.682  53.692  1.00  0.260          H  
ATOM   5350  HA  THR A 335      25.579  29.726  52.332  1.00  0.300          H  
ATOM   5351  HB  THR A 335      26.469  27.118  51.019  1.00  0.410          H  
ATOM   5352  HG1 THR A 335      28.183  28.565  51.029  1.00  0.410          H  
ATOM   5353 1HG2 THR A 335      25.401  28.171  49.016  1.00  0.410          H  
ATOM   5354 2HG2 THR A 335      24.216  27.981  50.303  1.00  0.410          H  
ATOM   5355 3HG2 THR A 335      24.945  29.558  49.998  1.00  0.410          H  
ATOM   5356  N   ARG A 336      23.468  28.442  52.881  1.00  0.220          N  
ATOM   5357  CA  ARG A 336      22.297  27.645  53.269  1.00  0.190          C  
ATOM   5358  C   ARG A 336      21.987  26.597  52.196  1.00  0.190          C  
ATOM   5359  O   ARG A 336      21.905  26.919  50.997  1.00  0.200          O  
ATOM   5360  CB  ARG A 336      21.078  28.509  53.533  1.00  0.280          C  
ATOM   5361  CG  ARG A 336      21.108  29.331  54.807  1.00  0.280          C  
ATOM   5362  CD  ARG A 336      19.833  30.078  54.982  1.00  0.280          C  
ATOM   5363  NE  ARG A 336      18.716  29.189  55.226  1.00  0.280          N  
ATOM   5364  CZ  ARG A 336      17.413  29.541  55.199  1.00  0.280          C  
ATOM   5365  NH1 ARG A 336      17.012  30.753  54.919  1.00  0.280          N  
ATOM   5366  NH2 ARG A 336      16.492  28.650  55.454  1.00  0.280          N  
ATOM   5367  H   ARG A 336      23.365  29.403  52.574  1.00  0.260          H  
ATOM   5368  HA  ARG A 336      22.525  27.113  54.192  1.00  0.230          H  
ATOM   5369 1HB  ARG A 336      20.979  29.221  52.734  1.00  0.330          H  
ATOM   5370 2HB  ARG A 336      20.183  27.888  53.540  1.00  0.330          H  
ATOM   5371 1HG  ARG A 336      21.248  28.672  55.665  1.00  0.330          H  
ATOM   5372 2HG  ARG A 336      21.927  30.050  54.762  1.00  0.330          H  
ATOM   5373 1HD  ARG A 336      19.923  30.719  55.837  1.00  0.330          H  
ATOM   5374 2HD  ARG A 336      19.627  30.668  54.095  1.00  0.330          H  
ATOM   5375  HE  ARG A 336      18.931  28.228  55.460  1.00  0.330          H  
ATOM   5376 1HH1 ARG A 336      17.661  31.501  54.688  1.00  0.330          H  
ATOM   5377 2HH1 ARG A 336      16.004  30.929  54.932  1.00  0.330          H  
ATOM   5378 1HH2 ARG A 336      16.746  27.703  55.694  1.00  0.330          H  
ATOM   5379 2HH2 ARG A 336      15.513  28.943  55.413  1.00  0.330          H  
ATOM   5380  N   THR A 337      21.762  25.347  52.646  1.00  0.200          N  
ATOM   5381  CA  THR A 337      21.525  24.187  51.765  1.00  0.210          C  
ATOM   5382  C   THR A 337      20.067  23.743  51.679  1.00  0.220          C  
ATOM   5383  O   THR A 337      19.762  22.710  51.096  1.00  0.460          O  
ATOM   5384  CB  THR A 337      22.311  22.957  52.261  1.00  0.290          C  
ATOM   5385  OG1 THR A 337      21.837  22.593  53.548  1.00  0.290          O  
ATOM   5386  CG2 THR A 337      23.773  23.282  52.386  1.00  0.290          C  
ATOM   5387  H   THR A 337      21.805  25.167  53.663  1.00  0.240          H  
ATOM   5388  HA  THR A 337      21.858  24.448  50.762  1.00  0.250          H  
ATOM   5389  HB  THR A 337      22.176  22.128  51.580  1.00  0.350          H  
ATOM   5390  HG1 THR A 337      20.995  22.105  53.456  1.00  0.350          H  
ATOM   5391 1HG2 THR A 337      24.308  22.407  52.762  1.00  0.350          H  
ATOM   5392 2HG2 THR A 337      24.179  23.562  51.450  1.00  0.350          H  
ATOM   5393 3HG2 THR A 337      23.885  24.094  53.066  1.00  0.350          H  
ATOM   5394  N   ASP A 338      19.167  24.503  52.270  1.00  0.170          N  
ATOM   5395  CA  ASP A 338      17.755  24.121  52.349  1.00  0.170          C  
ATOM   5396  C   ASP A 338      16.870  24.771  51.270  1.00  0.150          C  
ATOM   5397  O   ASP A 338      15.649  24.831  51.404  1.00  0.200          O  
ATOM   5398  CB  ASP A 338      17.236  24.440  53.762  1.00  0.240          C  
ATOM   5399  CG  ASP A 338      17.904  23.565  54.904  1.00  0.240          C  
ATOM   5400  OD1 ASP A 338      18.215  22.422  54.673  1.00  0.240          O  
ATOM   5401  OD2 ASP A 338      18.069  24.084  56.007  1.00  0.240          O  
ATOM   5402  H   ASP A 338      19.489  25.354  52.709  1.00  0.200          H  
ATOM   5403  HA  ASP A 338      17.692  23.040  52.216  1.00  0.200          H  
ATOM   5404 1HB  ASP A 338      17.411  25.491  53.981  1.00  0.290          H  
ATOM   5405 2HB  ASP A 338      16.180  24.278  53.806  1.00  0.290          H  
ATOM   5406  N   ARG A 339      17.483  25.291  50.212  1.00  0.170          N  
ATOM   5407  CA  ARG A 339      16.770  25.970  49.122  1.00  0.180          C  
ATOM   5408  C   ARG A 339      15.767  25.082  48.377  1.00  0.180          C  
ATOM   5409  O   ARG A 339      15.903  23.869  48.342  1.00  0.230          O  
ATOM   5410  CB  ARG A 339      17.781  26.534  48.140  1.00  0.250          C  
ATOM   5411  CG  ARG A 339      18.612  25.517  47.359  1.00  0.250          C  
ATOM   5412  CD  ARG A 339      19.607  26.210  46.532  1.00  0.250          C  
ATOM   5413  NE  ARG A 339      20.464  25.301  45.775  1.00  0.250          N  
ATOM   5414  CZ  ARG A 339      21.503  25.704  45.009  1.00  0.250          C  
ATOM   5415  NH1 ARG A 339      21.774  26.992  44.906  1.00  0.250          N  
ATOM   5416  NH2 ARG A 339      22.258  24.841  44.353  1.00  0.250          N  
ATOM   5417  H   ARG A 339      18.486  25.211  50.146  1.00  0.200          H  
ATOM   5418  HA  ARG A 339      16.220  26.804  49.544  1.00  0.220          H  
ATOM   5419 1HB  ARG A 339      17.266  27.167  47.419  1.00  0.300          H  
ATOM   5420 2HB  ARG A 339      18.484  27.161  48.674  1.00  0.300          H  
ATOM   5421 1HG  ARG A 339      19.144  24.860  48.045  1.00  0.300          H  
ATOM   5422 2HG  ARG A 339      17.970  24.924  46.705  1.00  0.300          H  
ATOM   5423 1HD  ARG A 339      19.084  26.857  45.828  1.00  0.300          H  
ATOM   5424 2HD  ARG A 339      20.240  26.815  47.185  1.00  0.300          H  
ATOM   5425  HE  ARG A 339      20.273  24.307  45.833  1.00  0.300          H  
ATOM   5426 1HH1 ARG A 339      21.202  27.677  45.381  1.00  0.300          H  
ATOM   5427 2HH1 ARG A 339      22.548  27.304  44.340  1.00  0.300          H  
ATOM   5428 1HH2 ARG A 339      22.107  23.813  44.393  1.00  0.300          H  
ATOM   5429 2HH2 ARG A 339      23.026  25.188  43.801  1.00  0.300          H  
ATOM   5430  N   GLY A 340      14.740  25.689  47.781  1.00  0.150          N  
ATOM   5431  CA  GLY A 340      13.725  24.910  47.047  1.00  0.150          C  
ATOM   5432  C   GLY A 340      12.289  25.282  47.448  1.00  0.140          C  
ATOM   5433  O   GLY A 340      12.060  26.289  48.134  1.00  0.130          O  
ATOM   5434  H   GLY A 340      14.685  26.712  47.809  1.00  0.180          H  
ATOM   5435 1HA  GLY A 340      13.854  25.076  45.977  1.00  0.180          H  
ATOM   5436 2HA  GLY A 340      13.883  23.843  47.214  1.00  0.180          H  
ATOM   5437  N   TRP A 341      11.307  24.516  46.943  1.00  0.140          N  
ATOM   5438  CA  TRP A 341       9.897  24.815  47.258  1.00  0.140          C  
ATOM   5439  C   TRP A 341       9.413  24.153  48.523  1.00  0.150          C  
ATOM   5440  O   TRP A 341       9.651  22.971  48.751  1.00  0.160          O  
ATOM   5441  CB  TRP A 341       8.910  24.410  46.146  1.00  0.200          C  
ATOM   5442  CG  TRP A 341       8.867  25.283  44.985  1.00  0.200          C  
ATOM   5443  CD1 TRP A 341       9.453  25.111  43.780  1.00  0.200          C  
ATOM   5444  CD2 TRP A 341       8.144  26.520  44.913  1.00  0.200          C  
ATOM   5445  NE1 TRP A 341       9.148  26.164  42.962  1.00  0.200          N  
ATOM   5446  CE2 TRP A 341       8.343  27.035  43.653  1.00  0.200          C  
ATOM   5447  CE3 TRP A 341       7.355  27.218  45.816  1.00  0.200          C  
ATOM   5448  CZ2 TRP A 341       7.789  28.234  43.268  1.00  0.200          C  
ATOM   5449  CZ3 TRP A 341       6.792  28.410  45.435  1.00  0.200          C  
ATOM   5450  CH2 TRP A 341       7.010  28.905  44.185  1.00  0.200          C  
ATOM   5451  H   TRP A 341      11.561  23.678  46.406  1.00  0.170          H  
ATOM   5452  HA  TRP A 341       9.802  25.893  47.396  1.00  0.170          H  
ATOM   5453 1HB  TRP A 341       9.149  23.437  45.785  1.00  0.240          H  
ATOM   5454 2HB  TRP A 341       7.900  24.350  46.564  1.00  0.240          H  
ATOM   5455  HD1 TRP A 341      10.074  24.258  43.503  1.00  0.240          H  
ATOM   5456  HE1 TRP A 341       9.465  26.273  42.012  1.00  0.240          H  
ATOM   5457  HE3 TRP A 341       7.198  26.827  46.812  1.00  0.240          H  
ATOM   5458  HZ2 TRP A 341       7.957  28.656  42.290  1.00  0.240          H  
ATOM   5459  HZ3 TRP A 341       6.179  28.945  46.156  1.00  0.240          H  
ATOM   5460  HH2 TRP A 341       6.570  29.844  43.903  1.00  0.240          H  
ATOM   5461  N   TYR A 342       8.672  24.897  49.322  1.00  0.150          N  
ATOM   5462  CA  TYR A 342       8.051  24.364  50.517  1.00  0.150          C  
ATOM   5463  C   TYR A 342       6.557  24.617  50.522  1.00  0.190          C  
ATOM   5464  O   TYR A 342       6.120  25.768  50.468  1.00  0.340          O  
ATOM   5465  CB  TYR A 342       8.626  25.032  51.738  1.00  0.210          C  
ATOM   5466  CG  TYR A 342      10.044  24.767  52.083  1.00  0.210          C  
ATOM   5467  CD1 TYR A 342      11.063  25.508  51.510  1.00  0.210          C  
ATOM   5468  CD2 TYR A 342      10.332  23.802  53.024  1.00  0.210          C  
ATOM   5469  CE1 TYR A 342      12.361  25.262  51.888  1.00  0.210          C  
ATOM   5470  CE2 TYR A 342      11.602  23.571  53.395  1.00  0.210          C  
ATOM   5471  CZ  TYR A 342      12.613  24.279  52.844  1.00  0.210          C  
ATOM   5472  OH  TYR A 342      13.872  24.017  53.237  1.00  0.210          O  
ATOM   5473  H   TYR A 342       8.547  25.891  49.112  1.00  0.180          H  
ATOM   5474  HA  TYR A 342       8.218  23.292  50.561  1.00  0.180          H  
ATOM   5475 1HB  TYR A 342       8.547  26.082  51.549  1.00  0.250          H  
ATOM   5476 2HB  TYR A 342       8.017  24.809  52.587  1.00  0.250          H  
ATOM   5477  HD1 TYR A 342      10.841  26.278  50.767  1.00  0.250          H  
ATOM   5478  HD2 TYR A 342       9.548  23.226  53.473  1.00  0.250          H  
ATOM   5479  HE1 TYR A 342      13.182  25.828  51.448  1.00  0.250          H  
ATOM   5480  HE2 TYR A 342      11.821  22.816  54.128  1.00  0.250          H  
ATOM   5481  HH  TYR A 342      14.496  24.344  52.558  1.00  0.250          H  
ATOM   5482  N   CYS A 343       5.760  23.558  50.598  1.00  0.180          N  
ATOM   5483  CA  CYS A 343       4.316  23.752  50.584  1.00  0.190          C  
ATOM   5484  C   CYS A 343       3.660  23.094  51.792  1.00  0.140          C  
ATOM   5485  O   CYS A 343       4.001  21.973  52.172  1.00  0.150          O  
ATOM   5486  CB  CYS A 343       3.672  23.183  49.303  1.00  0.260          C  
ATOM   5487  SG  CYS A 343       4.203  23.875  47.576  1.00  0.260          S  
ATOM   5488  H   CYS A 343       6.170  22.619  50.635  1.00  0.220          H  
ATOM   5489  HA  CYS A 343       4.096  24.809  50.636  1.00  0.230          H  
ATOM   5490 1HB  CYS A 343       3.846  22.108  49.286  1.00  0.310          H  
ATOM   5491 2HB  CYS A 343       2.596  23.315  49.392  1.00  0.310          H  
ATOM   5492  N   ASP A 344       2.713  23.788  52.401  1.00  0.140          N  
ATOM   5493  CA  ASP A 344       1.982  23.263  53.551  1.00  0.140          C  
ATOM   5494  C   ASP A 344       1.248  21.966  53.158  1.00  0.150          C  
ATOM   5495  O   ASP A 344       0.645  21.882  52.080  1.00  0.140          O  
ATOM   5496  CB  ASP A 344       1.031  24.350  54.066  1.00  0.200          C  
ATOM   5497  CG  ASP A 344       0.300  24.036  55.382  1.00  0.200          C  
ATOM   5498  OD1 ASP A 344       0.697  24.590  56.383  1.00  0.200          O  
ATOM   5499  OD2 ASP A 344      -0.629  23.247  55.391  1.00  0.200          O  
ATOM   5500  H   ASP A 344       2.471  24.718  52.043  1.00  0.170          H  
ATOM   5501  HA  ASP A 344       2.695  23.024  54.342  1.00  0.170          H  
ATOM   5502 1HB  ASP A 344       1.617  25.254  54.231  1.00  0.240          H  
ATOM   5503 2HB  ASP A 344       0.344  24.593  53.306  1.00  0.240          H  
ATOM   5504  N   ASN A 345       1.353  20.924  53.983  1.00  0.160          N  
ATOM   5505  CA  ASN A 345       0.708  19.655  53.665  1.00  0.170          C  
ATOM   5506  C   ASN A 345       0.282  18.834  54.898  1.00  0.170          C  
ATOM   5507  O   ASN A 345       1.084  18.123  55.514  1.00  0.190          O  
ATOM   5508  CB  ASN A 345       1.615  18.835  52.772  1.00  0.230          C  
ATOM   5509  CG  ASN A 345       0.973  17.579  52.261  1.00  0.230          C  
ATOM   5510  OD1 ASN A 345      -0.150  17.215  52.641  1.00  0.230          O  
ATOM   5511  ND2 ASN A 345       1.674  16.908  51.383  1.00  0.230          N  
ATOM   5512  H   ASN A 345       1.883  21.016  54.846  1.00  0.190          H  
ATOM   5513  HA  ASN A 345      -0.203  19.875  53.106  1.00  0.200          H  
ATOM   5514 1HB  ASN A 345       1.926  19.441  51.916  1.00  0.280          H  
ATOM   5515 2HB  ASN A 345       2.522  18.571  53.324  1.00  0.280          H  
ATOM   5516 1HD2 ASN A 345       1.317  16.061  50.991  1.00  0.280          H  
ATOM   5517 2HD2 ASN A 345       2.583  17.258  51.116  1.00  0.280          H  
ATOM   5518  N   ALA A 346      -0.998  18.934  55.249  1.00  0.180          N  
ATOM   5519  CA  ALA A 346      -1.602  18.216  56.380  1.00  0.210          C  
ATOM   5520  C   ALA A 346      -0.872  18.420  57.709  1.00  0.220          C  
ATOM   5521  O   ALA A 346      -0.708  17.483  58.491  1.00  0.260          O  
ATOM   5522  CB  ALA A 346      -1.659  16.728  56.058  1.00  0.280          C  
ATOM   5523  H   ALA A 346      -1.575  19.555  54.696  1.00  0.220          H  
ATOM   5524  HA  ALA A 346      -2.618  18.590  56.500  1.00  0.250          H  
ATOM   5525 1HB  ALA A 346      -2.153  16.200  56.872  1.00  0.340          H  
ATOM   5526 2HB  ALA A 346      -2.218  16.577  55.135  1.00  0.340          H  
ATOM   5527 3HB  ALA A 346      -0.650  16.336  55.935  1.00  0.340          H  
ATOM   5528  N   GLY A 347      -0.446  19.651  57.971  1.00  0.230          N  
ATOM   5529  CA  GLY A 347       0.234  20.011  59.211  1.00  0.270          C  
ATOM   5530  C   GLY A 347       1.755  19.902  59.111  1.00  0.270          C  
ATOM   5531  O   GLY A 347       2.478  20.370  59.993  1.00  0.400          O  
ATOM   5532  H   GLY A 347      -0.606  20.380  57.287  1.00  0.280          H  
ATOM   5533 1HA  GLY A 347      -0.036  21.033  59.478  1.00  0.320          H  
ATOM   5534 2HA  GLY A 347      -0.123  19.369  60.015  1.00  0.320          H  
ATOM   5535  N   SER A 348       2.240  19.284  58.042  1.00  0.220          N  
ATOM   5536  CA  SER A 348       3.658  19.106  57.780  1.00  0.260          C  
ATOM   5537  C   SER A 348       3.978  19.990  56.600  1.00  0.210          C  
ATOM   5538  O   SER A 348       3.095  20.708  56.119  1.00  0.220          O  
ATOM   5539  CB  SER A 348       3.974  17.664  57.442  1.00  0.350          C  
ATOM   5540  OG  SER A 348       3.534  17.340  56.144  1.00  0.350          O  
ATOM   5541  H   SER A 348       1.608  18.907  57.335  1.00  0.260          H  
ATOM   5542  HA  SER A 348       4.247  19.428  58.639  1.00  0.310          H  
ATOM   5543 1HB  SER A 348       5.048  17.506  57.516  1.00  0.420          H  
ATOM   5544 2HB  SER A 348       3.495  17.008  58.165  1.00  0.420          H  
ATOM   5545  HG  SER A 348       2.551  17.347  56.161  1.00  0.420          H  
ATOM   5546  N   VAL A 349       5.233  20.008  56.172  1.00  0.180          N  
ATOM   5547  CA  VAL A 349       5.612  20.786  55.003  1.00  0.160          C  
ATOM   5548  C   VAL A 349       6.286  19.886  53.958  1.00  0.170          C  
ATOM   5549  O   VAL A 349       7.222  19.143  54.269  1.00  0.180          O  
ATOM   5550  CB  VAL A 349       6.552  21.939  55.415  1.00  0.230          C  
ATOM   5551  CG1 VAL A 349       6.948  22.759  54.196  1.00  0.230          C  
ATOM   5552  CG2 VAL A 349       5.875  22.801  56.460  1.00  0.230          C  
ATOM   5553  H   VAL A 349       5.933  19.449  56.662  1.00  0.220          H  
ATOM   5554  HA  VAL A 349       4.714  21.212  54.552  1.00  0.190          H  
ATOM   5555  HB  VAL A 349       7.458  21.527  55.842  1.00  0.280          H  
ATOM   5556 1HG1 VAL A 349       7.608  23.552  54.526  1.00  0.280          H  
ATOM   5557 2HG1 VAL A 349       7.460  22.139  53.461  1.00  0.280          H  
ATOM   5558 3HG1 VAL A 349       6.057  23.195  53.740  1.00  0.280          H  
ATOM   5559 1HG2 VAL A 349       6.549  23.604  56.757  1.00  0.280          H  
ATOM   5560 2HG2 VAL A 349       4.959  23.221  56.049  1.00  0.280          H  
ATOM   5561 3HG2 VAL A 349       5.635  22.194  57.329  1.00  0.280          H  
ATOM   5562  N   SER A 350       5.800  19.930  52.725  1.00  0.160          N  
ATOM   5563  CA  SER A 350       6.388  19.142  51.655  1.00  0.160          C  
ATOM   5564  C   SER A 350       7.487  19.956  51.008  1.00  0.160          C  
ATOM   5565  O   SER A 350       7.258  21.075  50.541  1.00  0.190          O  
ATOM   5566  CB  SER A 350       5.347  18.743  50.622  1.00  0.220          C  
ATOM   5567  OG  SER A 350       4.403  17.869  51.173  1.00  0.220          O  
ATOM   5568  H   SER A 350       5.027  20.556  52.518  1.00  0.190          H  
ATOM   5569  HA  SER A 350       6.832  18.236  52.074  1.00  0.190          H  
ATOM   5570 1HB  SER A 350       4.842  19.641  50.254  1.00  0.270          H  
ATOM   5571 2HB  SER A 350       5.837  18.269  49.777  1.00  0.270          H  
ATOM   5572  HG  SER A 350       4.862  17.029  51.274  1.00  0.270          H  
ATOM   5573  N   PHE A 351       8.699  19.425  51.025  1.00  0.170          N  
ATOM   5574  CA  PHE A 351       9.846  20.134  50.486  1.00  0.170          C  
ATOM   5575  C   PHE A 351      10.380  19.512  49.237  1.00  0.170          C  
ATOM   5576  O   PHE A 351      10.669  18.313  49.193  1.00  0.190          O  
ATOM   5577  CB  PHE A 351      10.938  20.234  51.522  1.00  0.240          C  
ATOM   5578  CG  PHE A 351      12.228  20.815  51.063  1.00  0.240          C  
ATOM   5579  CD1 PHE A 351      12.326  22.038  50.449  1.00  0.240          C  
ATOM   5580  CD2 PHE A 351      13.373  20.133  51.314  1.00  0.240          C  
ATOM   5581  CE1 PHE A 351      13.533  22.534  50.095  1.00  0.240          C  
ATOM   5582  CE2 PHE A 351      14.589  20.633  50.964  1.00  0.240          C  
ATOM   5583  CZ  PHE A 351      14.662  21.835  50.355  1.00  0.240          C  
ATOM   5584  H   PHE A 351       8.832  18.501  51.447  1.00  0.200          H  
ATOM   5585  HA  PHE A 351       9.529  21.143  50.247  1.00  0.200          H  
ATOM   5586 1HB  PHE A 351      10.583  20.808  52.373  1.00  0.290          H  
ATOM   5587 2HB  PHE A 351      11.142  19.237  51.853  1.00  0.290          H  
ATOM   5588  HD1 PHE A 351      11.440  22.624  50.254  1.00  0.290          H  
ATOM   5589  HD2 PHE A 351      13.299  19.184  51.812  1.00  0.290          H  
ATOM   5590  HE1 PHE A 351      13.602  23.506  49.619  1.00  0.290          H  
ATOM   5591  HE2 PHE A 351      15.500  20.078  51.178  1.00  0.290          H  
ATOM   5592  HZ  PHE A 351      15.629  22.250  50.079  1.00  0.290          H  
ATOM   5593  N   PHE A 352      10.522  20.341  48.218  1.00  0.160          N  
ATOM   5594  CA  PHE A 352      10.991  19.921  46.926  1.00  0.170          C  
ATOM   5595  C   PHE A 352      12.368  20.540  46.645  1.00  0.180          C  
ATOM   5596  O   PHE A 352      12.436  21.664  46.122  1.00  0.170          O  
ATOM   5597  CB  PHE A 352       9.977  20.380  45.895  1.00  0.230          C  
ATOM   5598  CG  PHE A 352       8.641  19.815  46.197  1.00  0.230          C  
ATOM   5599  CD1 PHE A 352       7.722  20.541  46.969  1.00  0.230          C  
ATOM   5600  CD2 PHE A 352       8.296  18.566  45.767  1.00  0.230          C  
ATOM   5601  CE1 PHE A 352       6.508  20.010  47.288  1.00  0.230          C  
ATOM   5602  CE2 PHE A 352       7.085  18.051  46.085  1.00  0.230          C  
ATOM   5603  CZ  PHE A 352       6.192  18.754  46.845  1.00  0.230          C  
ATOM   5604  H   PHE A 352      10.237  21.312  48.354  1.00  0.190          H  
ATOM   5605  HA  PHE A 352      11.008  18.841  46.897  1.00  0.200          H  
ATOM   5606 1HB  PHE A 352       9.911  21.437  45.895  1.00  0.280          H  
ATOM   5607 2HB  PHE A 352      10.274  20.060  44.895  1.00  0.280          H  
ATOM   5608  HD1 PHE A 352       7.987  21.535  47.326  1.00  0.280          H  
ATOM   5609  HD2 PHE A 352       8.999  17.977  45.168  1.00  0.280          H  
ATOM   5610  HE1 PHE A 352       5.803  20.584  47.894  1.00  0.280          H  
ATOM   5611  HE2 PHE A 352       6.842  17.081  45.740  1.00  0.280          H  
ATOM   5612  HZ  PHE A 352       5.237  18.312  47.092  1.00  0.280          H  
ATOM   5613  N   PRO A 353      13.480  19.868  47.045  1.00  0.200          N  
ATOM   5614  CA  PRO A 353      14.860  20.329  46.942  1.00  0.230          C  
ATOM   5615  C   PRO A 353      15.343  20.515  45.504  1.00  0.270          C  
ATOM   5616  O   PRO A 353      16.308  21.227  45.234  1.00  0.330          O  
ATOM   5617  CB  PRO A 353      15.631  19.194  47.649  1.00  0.350          C  
ATOM   5618  CG  PRO A 353      14.757  17.992  47.569  1.00  0.350          C  
ATOM   5619  CD  PRO A 353      13.367  18.505  47.646  1.00  0.350          C  
ATOM   5620  HA  PRO A 353      14.958  21.274  47.498  1.00  0.280          H  
ATOM   5621 1HB  PRO A 353      16.576  19.033  47.139  1.00  0.410          H  
ATOM   5622 2HB  PRO A 353      15.863  19.475  48.674  1.00  0.410          H  
ATOM   5623 1HG  PRO A 353      14.939  17.444  46.640  1.00  0.410          H  
ATOM   5624 2HG  PRO A 353      14.981  17.298  48.395  1.00  0.410          H  
ATOM   5625 1HD  PRO A 353      12.767  17.806  47.051  1.00  0.410          H  
ATOM   5626 2HD  PRO A 353      13.049  18.560  48.693  1.00  0.410          H  
ATOM   5627  N   GLN A 354      14.675  19.852  44.575  1.00  0.260          N  
ATOM   5628  CA  GLN A 354      15.055  19.930  43.187  1.00  0.310          C  
ATOM   5629  C   GLN A 354      14.229  20.994  42.460  1.00  0.260          C  
ATOM   5630  O   GLN A 354      13.048  20.804  42.150  1.00  0.230          O  
ATOM   5631  CB  GLN A 354      14.935  18.542  42.566  1.00  0.410          C  
ATOM   5632  CG  GLN A 354      15.906  17.525  43.171  1.00  0.410          C  
ATOM   5633  CD  GLN A 354      15.772  16.134  42.570  1.00  0.410          C  
ATOM   5634  OE1 GLN A 354      14.712  15.754  42.069  1.00  0.410          O  
ATOM   5635  NE2 GLN A 354      16.853  15.367  42.618  1.00  0.410          N  
ATOM   5636  H   GLN A 354      13.884  19.279  44.828  1.00  0.310          H  
ATOM   5637  HA  GLN A 354      16.102  20.229  43.134  1.00  0.370          H  
ATOM   5638 1HB  GLN A 354      13.929  18.167  42.728  1.00  0.500          H  
ATOM   5639 2HB  GLN A 354      15.119  18.596  41.495  1.00  0.500          H  
ATOM   5640 1HG  GLN A 354      16.924  17.873  43.009  1.00  0.500          H  
ATOM   5641 2HG  GLN A 354      15.712  17.448  44.239  1.00  0.500          H  
ATOM   5642 1HE2 GLN A 354      16.827  14.440  42.236  1.00  0.500          H  
ATOM   5643 2HE2 GLN A 354      17.700  15.710  43.027  1.00  0.500          H  
ATOM   5644  N   ALA A 355      14.877  22.114  42.153  1.00  0.320          N  
ATOM   5645  CA  ALA A 355      14.238  23.301  41.578  1.00  0.350          C  
ATOM   5646  C   ALA A 355      13.523  23.038  40.258  1.00  0.310          C  
ATOM   5647  O   ALA A 355      12.535  23.696  39.937  1.00  0.340          O  
ATOM   5648  CB  ALA A 355      15.280  24.380  41.361  1.00  0.480          C  
ATOM   5649  H   ALA A 355      15.854  22.172  42.413  1.00  0.380          H  
ATOM   5650  HA  ALA A 355      13.498  23.656  42.296  1.00  0.420          H  
ATOM   5651 1HB  ALA A 355      14.797  25.274  40.974  1.00  0.570          H  
ATOM   5652 2HB  ALA A 355      15.771  24.609  42.307  1.00  0.570          H  
ATOM   5653 3HB  ALA A 355      16.019  24.028  40.640  1.00  0.570          H  
ATOM   5654  N   ASP A 356      14.002  22.064  39.503  1.00  0.290          N  
ATOM   5655  CA  ASP A 356      13.459  21.770  38.193  1.00  0.290          C  
ATOM   5656  C   ASP A 356      12.287  20.772  38.223  1.00  0.280          C  
ATOM   5657  O   ASP A 356      11.784  20.374  37.168  1.00  0.340          O  
ATOM   5658  CB  ASP A 356      14.606  21.227  37.339  1.00  0.410          C  
ATOM   5659  CG  ASP A 356      15.737  22.296  37.128  1.00  0.410          C  
ATOM   5660  OD1 ASP A 356      15.445  23.454  36.983  1.00  0.410          O  
ATOM   5661  OD2 ASP A 356      16.907  21.933  37.192  1.00  0.410          O  
ATOM   5662  H   ASP A 356      14.820  21.554  39.807  1.00  0.350          H  
ATOM   5663  HA  ASP A 356      13.100  22.702  37.756  1.00  0.350          H  
ATOM   5664 1HB  ASP A 356      15.030  20.345  37.816  1.00  0.490          H  
ATOM   5665 2HB  ASP A 356      14.220  20.922  36.365  1.00  0.490          H  
ATOM   5666  N   THR A 357      11.841  20.363  39.423  1.00  0.220          N  
ATOM   5667  CA  THR A 357      10.734  19.403  39.518  1.00  0.220          C  
ATOM   5668  C   THR A 357       9.351  20.038  39.665  1.00  0.200          C  
ATOM   5669  O   THR A 357       8.343  19.337  39.546  1.00  0.220          O  
ATOM   5670  CB  THR A 357      10.922  18.411  40.681  1.00  0.310          C  
ATOM   5671  OG1 THR A 357      10.937  19.115  41.942  1.00  0.310          O  
ATOM   5672  CG2 THR A 357      12.187  17.608  40.504  1.00  0.310          C  
ATOM   5673  H   THR A 357      12.277  20.711  40.279  1.00  0.260          H  
ATOM   5674  HA  THR A 357      10.722  18.820  38.598  1.00  0.260          H  
ATOM   5675  HB  THR A 357      10.079  17.721  40.691  1.00  0.370          H  
ATOM   5676  HG1 THR A 357      11.671  19.763  41.965  1.00  0.370          H  
ATOM   5677 1HG2 THR A 357      12.294  16.899  41.328  1.00  0.370          H  
ATOM   5678 2HG2 THR A 357      12.141  17.065  39.563  1.00  0.370          H  
ATOM   5679 3HG2 THR A 357      13.029  18.278  40.486  1.00  0.370          H  
ATOM   5680  N   CYS A 358       9.287  21.350  39.894  1.00  0.190          N  
ATOM   5681  CA  CYS A 358       7.994  22.014  40.030  1.00  0.180          C  
ATOM   5682  C   CYS A 358       7.743  22.967  38.865  1.00  0.190          C  
ATOM   5683  O   CYS A 358       8.659  23.613  38.356  1.00  0.200          O  
ATOM   5684  CB  CYS A 358       7.924  22.792  41.347  1.00  0.260          C  
ATOM   5685  SG  CYS A 358       8.057  21.752  42.842  1.00  0.260          S  
ATOM   5686  H   CYS A 358      10.135  21.886  39.989  1.00  0.230          H  
ATOM   5687  HA  CYS A 358       7.216  21.259  40.036  1.00  0.220          H  
ATOM   5688 1HB  CYS A 358       8.723  23.529  41.373  1.00  0.310          H  
ATOM   5689 2HB  CYS A 358       6.977  23.334  41.393  1.00  0.310          H  
ATOM   5690  N   LYS A 359       6.482  23.083  38.472  1.00  0.190          N  
ATOM   5691  CA  LYS A 359       6.087  24.006  37.411  1.00  0.210          C  
ATOM   5692  C   LYS A 359       5.228  25.114  38.001  1.00  0.210          C  
ATOM   5693  O   LYS A 359       4.408  24.860  38.883  1.00  0.190          O  
ATOM   5694  CB  LYS A 359       5.305  23.252  36.337  1.00  0.290          C  
ATOM   5695  CG  LYS A 359       6.029  22.031  35.747  1.00  0.290          C  
ATOM   5696  CD  LYS A 359       7.279  22.397  34.952  1.00  0.290          C  
ATOM   5697  CE  LYS A 359       7.924  21.150  34.342  1.00  0.290          C  
ATOM   5698  NZ  LYS A 359       9.156  21.479  33.575  1.00  0.290          N  
ATOM   5699  H   LYS A 359       5.792  22.482  38.936  1.00  0.230          H  
ATOM   5700  HA  LYS A 359       6.975  24.466  36.979  1.00  0.250          H  
ATOM   5701 1HB  LYS A 359       4.367  22.905  36.752  1.00  0.340          H  
ATOM   5702 2HB  LYS A 359       5.066  23.931  35.519  1.00  0.340          H  
ATOM   5703 1HG  LYS A 359       6.315  21.360  36.557  1.00  0.340          H  
ATOM   5704 2HG  LYS A 359       5.339  21.497  35.098  1.00  0.340          H  
ATOM   5705 1HD  LYS A 359       7.014  23.089  34.153  1.00  0.340          H  
ATOM   5706 2HD  LYS A 359       8.011  22.873  35.605  1.00  0.340          H  
ATOM   5707 1HE  LYS A 359       8.184  20.460  35.145  1.00  0.340          H  
ATOM   5708 2HE  LYS A 359       7.212  20.665  33.676  1.00  0.340          H  
ATOM   5709 1HZ  LYS A 359       9.556  20.633  33.192  1.00  0.340          H  
ATOM   5710 2HZ  LYS A 359       8.913  22.110  32.824  1.00  0.340          H  
ATOM   5711 3HZ  LYS A 359       9.830  21.919  34.185  1.00  0.340          H  
ATOM   5712  N   VAL A 360       5.386  26.351  37.537  1.00  0.220          N  
ATOM   5713  CA  VAL A 360       4.552  27.405  38.112  1.00  0.230          C  
ATOM   5714  C   VAL A 360       3.784  28.207  37.068  1.00  0.250          C  
ATOM   5715  O   VAL A 360       4.352  28.703  36.093  1.00  0.290          O  
ATOM   5716  CB  VAL A 360       5.401  28.350  38.992  1.00  0.320          C  
ATOM   5717  CG1 VAL A 360       4.511  29.467  39.615  1.00  0.320          C  
ATOM   5718  CG2 VAL A 360       6.082  27.543  40.085  1.00  0.320          C  
ATOM   5719  H   VAL A 360       6.060  26.554  36.810  1.00  0.260          H  
ATOM   5720  HA  VAL A 360       3.815  26.942  38.761  1.00  0.280          H  
ATOM   5721  HB  VAL A 360       6.152  28.840  38.377  1.00  0.380          H  
ATOM   5722 1HG1 VAL A 360       5.125  30.124  40.224  1.00  0.380          H  
ATOM   5723 2HG1 VAL A 360       4.040  30.058  38.831  1.00  0.380          H  
ATOM   5724 3HG1 VAL A 360       3.733  29.022  40.242  1.00  0.380          H  
ATOM   5725 1HG2 VAL A 360       6.659  28.211  40.673  1.00  0.380          H  
ATOM   5726 2HG2 VAL A 360       5.340  27.064  40.697  1.00  0.380          H  
ATOM   5727 3HG2 VAL A 360       6.731  26.787  39.658  1.00  0.380          H  
ATOM   5728  N   GLN A 361       2.479  28.303  37.303  1.00  0.260          N  
ATOM   5729  CA  GLN A 361       1.537  29.054  36.475  1.00  0.310          C  
ATOM   5730  C   GLN A 361       0.904  30.111  37.360  1.00  0.260          C  
ATOM   5731  O   GLN A 361       0.126  29.765  38.249  1.00  0.340          O  
ATOM   5732  CB  GLN A 361       0.456  28.129  35.905  1.00  0.410          C  
ATOM   5733  CG  GLN A 361       0.986  27.040  35.000  1.00  0.410          C  
ATOM   5734  CD  GLN A 361       1.479  27.596  33.689  1.00  0.410          C  
ATOM   5735  OE1 GLN A 361       0.748  28.317  33.003  1.00  0.410          O  
ATOM   5736  NE2 GLN A 361       2.717  27.294  33.330  1.00  0.410          N  
ATOM   5737  H   GLN A 361       2.149  27.840  38.159  1.00  0.310          H  
ATOM   5738  HA  GLN A 361       2.071  29.548  35.664  1.00  0.370          H  
ATOM   5739 1HB  GLN A 361      -0.093  27.664  36.719  1.00  0.500          H  
ATOM   5740 2HB  GLN A 361      -0.259  28.718  35.332  1.00  0.500          H  
ATOM   5741 1HG  GLN A 361       1.811  26.534  35.497  1.00  0.500          H  
ATOM   5742 2HG  GLN A 361       0.183  26.330  34.794  1.00  0.500          H  
ATOM   5743 1HE2 GLN A 361       3.088  27.652  32.473  1.00  0.500          H  
ATOM   5744 2HE2 GLN A 361       3.294  26.733  33.918  1.00  0.500          H  
ATOM   5745  N   SER A 362       1.189  31.394  37.124  1.00  0.240          N  
ATOM   5746  CA  SER A 362       0.697  32.418  38.053  1.00  0.250          C  
ATOM   5747  C   SER A 362       1.200  32.066  39.432  1.00  0.230          C  
ATOM   5748  O   SER A 362       2.401  31.865  39.608  1.00  0.270          O  
ATOM   5749  CB  SER A 362      -0.815  32.554  38.042  1.00  0.350          C  
ATOM   5750  OG  SER A 362      -1.201  33.616  38.868  1.00  0.350          O  
ATOM   5751  H   SER A 362       1.791  31.647  36.352  1.00  0.290          H  
ATOM   5752  HA  SER A 362       1.119  33.384  37.772  1.00  0.300          H  
ATOM   5753 1HB  SER A 362      -1.153  32.743  37.026  1.00  0.420          H  
ATOM   5754 2HB  SER A 362      -1.300  31.648  38.380  1.00  0.420          H  
ATOM   5755  HG  SER A 362      -0.813  34.428  38.483  1.00  0.420          H  
ATOM   5756  N   ASN A 363       0.324  32.006  40.429  1.00  0.240          N  
ATOM   5757  CA  ASN A 363       0.831  31.647  41.741  1.00  0.290          C  
ATOM   5758  C   ASN A 363       0.529  30.183  42.099  1.00  0.230          C  
ATOM   5759  O   ASN A 363       0.575  29.816  43.275  1.00  0.300          O  
ATOM   5760  CB  ASN A 363       0.349  32.602  42.812  1.00  0.390          C  
ATOM   5761  CG  ASN A 363      -1.087  32.567  43.090  1.00  0.390          C  
ATOM   5762  OD1 ASN A 363      -1.918  32.210  42.240  1.00  0.390          O  
ATOM   5763  ND2 ASN A 363      -1.426  32.921  44.312  1.00  0.390          N  
ATOM   5764  H   ASN A 363      -0.662  32.202  40.268  1.00  0.290          H  
ATOM   5765  HA  ASN A 363       1.911  31.739  41.717  1.00  0.350          H  
ATOM   5766 1HB  ASN A 363       0.887  32.432  43.720  1.00  0.460          H  
ATOM   5767 2HB  ASN A 363       0.589  33.614  42.490  1.00  0.460          H  
ATOM   5768 1HD2 ASN A 363      -2.390  32.918  44.585  1.00  0.460          H  
ATOM   5769 2HD2 ASN A 363      -0.705  33.176  45.005  1.00  0.460          H  
ATOM   5770  N   ARG A 364       0.207  29.354  41.103  1.00  0.190          N  
ATOM   5771  CA  ARG A 364      -0.071  27.942  41.338  1.00  0.200          C  
ATOM   5772  C   ARG A 364       1.188  27.097  41.116  1.00  0.210          C  
ATOM   5773  O   ARG A 364       1.775  27.089  40.026  1.00  0.270          O  
ATOM   5774  CB  ARG A 364      -1.206  27.476  40.444  1.00  0.280          C  
ATOM   5775  CG  ARG A 364      -1.698  26.058  40.663  1.00  0.280          C  
ATOM   5776  CD  ARG A 364      -2.493  25.898  41.899  1.00  0.280          C  
ATOM   5777  NE  ARG A 364      -3.727  26.664  41.870  1.00  0.280          N  
ATOM   5778  CZ  ARG A 364      -4.530  26.838  42.936  1.00  0.280          C  
ATOM   5779  NH1 ARG A 364      -4.238  26.309  44.073  1.00  0.280          N  
ATOM   5780  NH2 ARG A 364      -5.636  27.546  42.867  1.00  0.280          N  
ATOM   5781  H   ARG A 364       0.170  29.706  40.143  1.00  0.230          H  
ATOM   5782  HA  ARG A 364      -0.383  27.827  42.373  1.00  0.240          H  
ATOM   5783 1HB  ARG A 364      -2.049  28.149  40.562  1.00  0.330          H  
ATOM   5784 2HB  ARG A 364      -0.885  27.544  39.403  1.00  0.330          H  
ATOM   5785 1HG  ARG A 364      -2.333  25.809  39.835  1.00  0.330          H  
ATOM   5786 2HG  ARG A 364      -0.859  25.363  40.712  1.00  0.330          H  
ATOM   5787 1HD  ARG A 364      -2.768  24.866  41.993  1.00  0.330          H  
ATOM   5788 2HD  ARG A 364      -1.912  26.191  42.771  1.00  0.330          H  
ATOM   5789  HE  ARG A 364      -4.002  27.096  40.996  1.00  0.330          H  
ATOM   5790 1HH1 ARG A 364      -3.415  25.728  44.184  1.00  0.330          H  
ATOM   5791 2HH1 ARG A 364      -4.886  26.487  44.849  1.00  0.330          H  
ATOM   5792 1HH2 ARG A 364      -5.923  27.986  42.008  1.00  0.330          H  
ATOM   5793 2HH2 ARG A 364      -6.204  27.626  43.735  1.00  0.330          H  
ATOM   5794  N   VAL A 365       1.596  26.379  42.155  1.00  0.180          N  
ATOM   5795  CA  VAL A 365       2.824  25.596  42.106  1.00  0.180          C  
ATOM   5796  C   VAL A 365       2.539  24.101  42.011  1.00  0.170          C  
ATOM   5797  O   VAL A 365       2.023  23.499  42.961  1.00  0.180          O  
ATOM   5798  CB  VAL A 365       3.632  25.890  43.390  1.00  0.250          C  
ATOM   5799  CG1 VAL A 365       4.938  25.120  43.403  1.00  0.250          C  
ATOM   5800  CG2 VAL A 365       3.845  27.380  43.516  1.00  0.250          C  
ATOM   5801  H   VAL A 365       1.045  26.426  43.020  1.00  0.220          H  
ATOM   5802  HA  VAL A 365       3.397  25.895  41.229  1.00  0.220          H  
ATOM   5803  HB  VAL A 365       3.056  25.550  44.250  1.00  0.300          H  
ATOM   5804 1HG1 VAL A 365       5.471  25.315  44.332  1.00  0.300          H  
ATOM   5805 2HG1 VAL A 365       4.717  24.075  43.337  1.00  0.300          H  
ATOM   5806 3HG1 VAL A 365       5.561  25.414  42.561  1.00  0.300          H  
ATOM   5807 1HG2 VAL A 365       4.372  27.572  44.435  1.00  0.300          H  
ATOM   5808 2HG2 VAL A 365       4.420  27.751  42.681  1.00  0.300          H  
ATOM   5809 3HG2 VAL A 365       2.883  27.882  43.539  1.00  0.300          H  
ATOM   5810  N   PHE A 366       2.930  23.507  40.887  1.00  0.170          N  
ATOM   5811  CA  PHE A 366       2.656  22.110  40.595  1.00  0.160          C  
ATOM   5812  C   PHE A 366       3.867  21.224  40.819  1.00  0.160          C  
ATOM   5813  O   PHE A 366       4.832  21.258  40.047  1.00  0.170          O  
ATOM   5814  CB  PHE A 366       2.227  21.959  39.151  1.00  0.230          C  
ATOM   5815  CG  PHE A 366       0.951  22.630  38.804  1.00  0.230          C  
ATOM   5816  CD1 PHE A 366       0.954  23.937  38.354  1.00  0.230          C  
ATOM   5817  CD2 PHE A 366      -0.253  21.948  38.881  1.00  0.230          C  
ATOM   5818  CE1 PHE A 366      -0.214  24.532  37.991  1.00  0.230          C  
ATOM   5819  CE2 PHE A 366      -1.415  22.547  38.514  1.00  0.230          C  
ATOM   5820  CZ  PHE A 366      -1.393  23.836  38.067  1.00  0.230          C  
ATOM   5821  H   PHE A 366       3.392  24.071  40.177  1.00  0.200          H  
ATOM   5822  HA  PHE A 366       1.855  21.775  41.240  1.00  0.190          H  
ATOM   5823 1HB  PHE A 366       2.997  22.367  38.513  1.00  0.270          H  
ATOM   5824 2HB  PHE A 366       2.132  20.900  38.915  1.00  0.270          H  
ATOM   5825  HD1 PHE A 366       1.898  24.488  38.285  1.00  0.270          H  
ATOM   5826  HD2 PHE A 366      -0.259  20.925  39.225  1.00  0.270          H  
ATOM   5827  HE1 PHE A 366      -0.212  25.554  37.639  1.00  0.270          H  
ATOM   5828  HE2 PHE A 366      -2.355  22.001  38.569  1.00  0.270          H  
ATOM   5829  HZ  PHE A 366      -2.312  24.313  37.774  1.00  0.270          H  
ATOM   5830  N   CYS A 367       3.824  20.439  41.888  1.00  0.160          N  
ATOM   5831  CA  CYS A 367       4.971  19.604  42.261  1.00  0.160          C  
ATOM   5832  C   CYS A 367       4.595  18.132  42.403  1.00  0.170          C  
ATOM   5833  O   CYS A 367       3.438  17.802  42.676  1.00  0.200          O  
ATOM   5834  CB  CYS A 367       5.584  20.054  43.581  1.00  0.220          C  
ATOM   5835  SG  CYS A 367       6.191  21.757  43.660  1.00  0.220          S  
ATOM   5836  H   CYS A 367       2.953  20.439  42.432  1.00  0.190          H  
ATOM   5837  HA  CYS A 367       5.731  19.686  41.484  1.00  0.190          H  
ATOM   5838 1HB  CYS A 367       4.867  19.916  44.376  1.00  0.270          H  
ATOM   5839 2HB  CYS A 367       6.421  19.410  43.786  1.00  0.270          H  
ATOM   5840  N   ASP A 368       5.585  17.261  42.231  1.00  0.170          N  
ATOM   5841  CA  ASP A 368       5.454  15.808  42.390  1.00  0.190          C  
ATOM   5842  C   ASP A 368       5.876  15.337  43.773  1.00  0.170          C  
ATOM   5843  O   ASP A 368       7.065  15.460  44.086  1.00  0.180          O  
ATOM   5844  CB  ASP A 368       6.308  15.061  41.382  1.00  0.260          C  
ATOM   5845  CG  ASP A 368       6.075  13.556  41.454  1.00  0.260          C  
ATOM   5846  OD1 ASP A 368       5.244  13.116  42.245  1.00  0.260          O  
ATOM   5847  OD2 ASP A 368       6.726  12.842  40.736  1.00  0.260          O  
ATOM   5848  H   ASP A 368       6.493  17.634  41.976  1.00  0.200          H  
ATOM   5849  HA  ASP A 368       4.419  15.542  42.237  1.00  0.230          H  
ATOM   5850 1HB  ASP A 368       6.064  15.406  40.371  1.00  0.310          H  
ATOM   5851 2HB  ASP A 368       7.363  15.272  41.558  1.00  0.310          H  
ATOM   5852  N   THR A 369       4.962  14.825  44.615  1.00  0.170          N  
ATOM   5853  CA  THR A 369       5.364  14.468  45.982  1.00  0.170          C  
ATOM   5854  C   THR A 369       6.330  13.280  46.017  1.00  0.190          C  
ATOM   5855  O   THR A 369       6.990  13.061  47.042  1.00  0.190          O  
ATOM   5856  CB  THR A 369       4.174  14.170  46.913  1.00  0.240          C  
ATOM   5857  OG1 THR A 369       3.435  13.053  46.422  1.00  0.240          O  
ATOM   5858  CG2 THR A 369       3.265  15.389  47.043  1.00  0.240          C  
ATOM   5859  H   THR A 369       3.993  14.676  44.322  1.00  0.200          H  
ATOM   5860  HA  THR A 369       5.878  15.313  46.416  1.00  0.200          H  
ATOM   5861  HB  THR A 369       4.559  13.919  47.901  1.00  0.290          H  
ATOM   5862  HG1 THR A 369       3.049  13.291  45.564  1.00  0.290          H  
ATOM   5863 1HG2 THR A 369       2.441  15.162  47.713  1.00  0.290          H  
ATOM   5864 2HG2 THR A 369       3.836  16.228  47.437  1.00  0.290          H  
ATOM   5865 3HG2 THR A 369       2.879  15.638  46.061  1.00  0.290          H  
ATOM   5866  N   MET A 370       6.485  12.547  44.898  1.00  0.210          N  
ATOM   5867  CA  MET A 370       7.434  11.428  44.851  1.00  0.230          C  
ATOM   5868  C   MET A 370       8.863  11.917  45.085  1.00  0.230          C  
ATOM   5869  O   MET A 370       9.739  11.145  45.481  1.00  0.270          O  
ATOM   5870  CB  MET A 370       7.380  10.679  43.514  1.00  0.310          C  
ATOM   5871  CG  MET A 370       8.251   9.375  43.468  1.00  0.310          C  
ATOM   5872  SD  MET A 370       8.138   8.415  41.904  1.00  0.310          S  
ATOM   5873  CE  MET A 370       6.515   7.705  42.020  1.00  0.310          C  
ATOM   5874  H   MET A 370       5.920  12.775  44.062  1.00  0.250          H  
ATOM   5875  HA  MET A 370       7.185  10.732  45.650  1.00  0.280          H  
ATOM   5876 1HB  MET A 370       6.348  10.442  43.280  1.00  0.380          H  
ATOM   5877 2HB  MET A 370       7.741  11.343  42.721  1.00  0.380          H  
ATOM   5878 1HG  MET A 370       9.296   9.648  43.600  1.00  0.380          H  
ATOM   5879 2HG  MET A 370       7.969   8.726  44.296  1.00  0.380          H  
ATOM   5880 1HE  MET A 370       6.310   7.095  41.159  1.00  0.380          H  
ATOM   5881 2HE  MET A 370       6.444   7.091  42.916  1.00  0.380          H  
ATOM   5882 3HE  MET A 370       5.795   8.493  42.065  1.00  0.380          H  
ATOM   5883  N   ASN A 371       9.112  13.195  44.787  1.00  0.220          N  
ATOM   5884  CA  ASN A 371      10.421  13.805  44.908  1.00  0.230          C  
ATOM   5885  C   ASN A 371      10.505  14.720  46.122  1.00  0.210          C  
ATOM   5886  O   ASN A 371      11.336  15.633  46.147  1.00  0.210          O  
ATOM   5887  CB  ASN A 371      10.758  14.592  43.660  1.00  0.320          C  
ATOM   5888  CG  ASN A 371      10.930  13.736  42.453  1.00  0.320          C  
ATOM   5889  OD1 ASN A 371      11.535  12.657  42.483  1.00  0.320          O  
ATOM   5890  ND2 ASN A 371      10.398  14.217  41.364  1.00  0.320          N  
ATOM   5891  H   ASN A 371       8.336  13.799  44.495  1.00  0.260          H  
ATOM   5892  HA  ASN A 371      11.163  13.017  45.044  1.00  0.280          H  
ATOM   5893 1HB  ASN A 371       9.959  15.313  43.467  1.00  0.380          H  
ATOM   5894 2HB  ASN A 371      11.678  15.159  43.815  1.00  0.380          H  
ATOM   5895 1HD2 ASN A 371      10.463  13.714  40.501  1.00  0.380          H  
ATOM   5896 2HD2 ASN A 371       9.933  15.099  41.413  1.00  0.380          H  
ATOM   5897  N   SER A 372       9.619  14.538  47.103  1.00  0.190          N  
ATOM   5898  CA  SER A 372       9.642  15.395  48.283  1.00  0.180          C  
ATOM   5899  C   SER A 372      10.268  14.790  49.540  1.00  0.190          C  
ATOM   5900  O   SER A 372      10.380  13.568  49.705  1.00  0.210          O  
ATOM   5901  CB  SER A 372       8.229  15.767  48.682  1.00  0.260          C  
ATOM   5902  OG  SER A 372       7.541  14.643  49.195  1.00  0.260          O  
ATOM   5903  H   SER A 372       8.917  13.799  47.046  1.00  0.230          H  
ATOM   5904  HA  SER A 372      10.191  16.296  48.025  1.00  0.220          H  
ATOM   5905 1HB  SER A 372       8.257  16.564  49.430  1.00  0.310          H  
ATOM   5906 2HB  SER A 372       7.709  16.134  47.836  1.00  0.310          H  
ATOM   5907  HG  SER A 372       7.325  14.074  48.429  1.00  0.310          H  
ATOM   5908  N   LEU A 373      10.600  15.689  50.462  1.00  0.200          N  
ATOM   5909  CA  LEU A 373      11.001  15.376  51.828  1.00  0.210          C  
ATOM   5910  C   LEU A 373       9.883  15.889  52.740  1.00  0.200          C  
ATOM   5911  O   LEU A 373       9.237  16.892  52.414  1.00  0.190          O  
ATOM   5912  CB  LEU A 373      12.350  16.040  52.184  1.00  0.290          C  
ATOM   5913  CG  LEU A 373      13.584  15.645  51.309  1.00  0.290          C  
ATOM   5914  CD1 LEU A 373      14.798  16.473  51.687  1.00  0.290          C  
ATOM   5915  CD2 LEU A 373      13.920  14.166  51.513  1.00  0.290          C  
ATOM   5916  H   LEU A 373      10.543  16.668  50.173  1.00  0.240          H  
ATOM   5917  HA  LEU A 373      11.069  14.297  51.950  1.00  0.250          H  
ATOM   5918 1HB  LEU A 373      12.222  17.107  52.091  1.00  0.350          H  
ATOM   5919 2HB  LEU A 373      12.585  15.817  53.226  1.00  0.350          H  
ATOM   5920  HG  LEU A 373      13.355  15.840  50.270  1.00  0.350          H  
ATOM   5921 1HD1 LEU A 373      15.634  16.187  51.059  1.00  0.350          H  
ATOM   5922 2HD1 LEU A 373      14.594  17.509  51.538  1.00  0.350          H  
ATOM   5923 3HD1 LEU A 373      15.054  16.298  52.732  1.00  0.350          H  
ATOM   5924 1HD2 LEU A 373      14.775  13.913  50.903  1.00  0.350          H  
ATOM   5925 2HD2 LEU A 373      14.162  13.979  52.557  1.00  0.350          H  
ATOM   5926 3HD2 LEU A 373      13.079  13.542  51.221  1.00  0.350          H  
ATOM   5927  N   THR A 374       9.643  15.235  53.880  1.00  0.210          N  
ATOM   5928  CA  THR A 374       8.616  15.750  54.795  1.00  0.210          C  
ATOM   5929  C   THR A 374       9.264  16.465  55.969  1.00  0.210          C  
ATOM   5930  O   THR A 374      10.021  15.870  56.739  1.00  0.210          O  
ATOM   5931  CB  THR A 374       7.700  14.625  55.307  1.00  0.290          C  
ATOM   5932  OG1 THR A 374       7.034  14.009  54.193  1.00  0.290          O  
ATOM   5933  CG2 THR A 374       6.645  15.213  56.249  1.00  0.290          C  
ATOM   5934  H   THR A 374      10.172  14.409  54.122  1.00  0.250          H  
ATOM   5935  HA  THR A 374       7.995  16.478  54.267  1.00  0.250          H  
ATOM   5936  HB  THR A 374       8.289  13.877  55.836  1.00  0.350          H  
ATOM   5937  HG1 THR A 374       7.684  13.585  53.626  1.00  0.350          H  
ATOM   5938 1HG2 THR A 374       5.991  14.418  56.598  1.00  0.350          H  
ATOM   5939 2HG2 THR A 374       7.121  15.686  57.107  1.00  0.350          H  
ATOM   5940 3HG2 THR A 374       6.056  15.956  55.707  1.00  0.350          H  
ATOM   5941  N   LEU A 375       8.957  17.751  56.085  1.00  0.190          N  
ATOM   5942  CA  LEU A 375       9.507  18.643  57.088  1.00  0.190          C  
ATOM   5943  C   LEU A 375       8.461  19.032  58.129  1.00  0.200          C  
ATOM   5944  O   LEU A 375       7.264  19.029  57.840  1.00  0.220          O  
ATOM   5945  CB  LEU A 375      10.009  19.923  56.387  1.00  0.270          C  
ATOM   5946  CG  LEU A 375      11.390  19.931  55.642  1.00  0.270          C  
ATOM   5947  CD1 LEU A 375      12.526  19.770  56.610  1.00  0.270          C  
ATOM   5948  CD2 LEU A 375      11.451  18.818  54.627  1.00  0.270          C  
ATOM   5949  H   LEU A 375       8.318  18.152  55.394  1.00  0.230          H  
ATOM   5950  HA  LEU A 375      10.328  18.123  57.565  1.00  0.230          H  
ATOM   5951 1HB  LEU A 375       9.280  20.168  55.624  1.00  0.320          H  
ATOM   5952 2HB  LEU A 375      10.006  20.734  57.109  1.00  0.320          H  
ATOM   5953  HG  LEU A 375      11.484  20.877  55.137  1.00  0.320          H  
ATOM   5954 1HD1 LEU A 375      13.469  19.808  56.069  1.00  0.320          H  
ATOM   5955 2HD1 LEU A 375      12.497  20.572  57.332  1.00  0.320          H  
ATOM   5956 3HD1 LEU A 375      12.457  18.820  57.129  1.00  0.320          H  
ATOM   5957 1HD2 LEU A 375      12.392  18.869  54.090  1.00  0.320          H  
ATOM   5958 2HD2 LEU A 375      11.394  17.862  55.112  1.00  0.320          H  
ATOM   5959 3HD2 LEU A 375      10.623  18.918  53.944  1.00  0.320          H  
ATOM   5960  N   PRO A 376       8.862  19.359  59.359  1.00  0.210          N  
ATOM   5961  CA  PRO A 376       8.012  19.902  60.395  1.00  0.210          C  
ATOM   5962  C   PRO A 376       7.719  21.350  60.020  1.00  0.200          C  
ATOM   5963  O   PRO A 376       8.509  21.961  59.300  1.00  0.190          O  
ATOM   5964  CB  PRO A 376       8.887  19.769  61.643  1.00  0.320          C  
ATOM   5965  CG  PRO A 376      10.291  19.876  61.122  1.00  0.320          C  
ATOM   5966  CD  PRO A 376      10.267  19.193  59.765  1.00  0.320          C  
ATOM   5967  HA  PRO A 376       7.086  19.312  60.474  1.00  0.250          H  
ATOM   5968 1HB  PRO A 376       8.646  20.561  62.354  1.00  0.380          H  
ATOM   5969 2HB  PRO A 376       8.683  18.817  62.152  1.00  0.380          H  
ATOM   5970 1HG  PRO A 376      10.565  20.943  61.042  1.00  0.380          H  
ATOM   5971 2HG  PRO A 376      10.999  19.418  61.830  1.00  0.380          H  
ATOM   5972 1HD  PRO A 376      10.939  19.735  59.098  1.00  0.380          H  
ATOM   5973 2HD  PRO A 376      10.531  18.127  59.863  1.00  0.380          H  
ATOM   5974  N   SER A 377       6.649  21.946  60.547  1.00  0.210          N  
ATOM   5975  CA  SER A 377       6.387  23.364  60.265  1.00  0.210          C  
ATOM   5976  C   SER A 377       7.545  24.264  60.718  1.00  0.200          C  
ATOM   5977  O   SER A 377       7.827  25.286  60.074  1.00  0.200          O  
ATOM   5978  CB  SER A 377       5.078  23.796  60.899  1.00  0.290          C  
ATOM   5979  OG  SER A 377       5.154  23.754  62.290  1.00  0.290          O  
ATOM   5980  H   SER A 377       6.012  21.444  61.153  1.00  0.250          H  
ATOM   5981  HA  SER A 377       6.285  23.482  59.192  1.00  0.250          H  
ATOM   5982 1HB  SER A 377       4.833  24.806  60.576  1.00  0.350          H  
ATOM   5983 2HB  SER A 377       4.278  23.138  60.556  1.00  0.350          H  
ATOM   5984  HG  SER A 377       4.293  24.035  62.611  1.00  0.350          H  
ATOM   5985  N   GLU A 378       8.303  23.798  61.729  1.00  0.200          N  
ATOM   5986  CA  GLU A 378       9.474  24.453  62.308  1.00  0.200          C  
ATOM   5987  C   GLU A 378      10.569  24.743  61.280  1.00  0.180          C  
ATOM   5988  O   GLU A 378      11.454  25.554  61.524  1.00  0.190          O  
ATOM   5989  CB  GLU A 378      10.068  23.619  63.461  1.00  0.280          C  
ATOM   5990  CG  GLU A 378       9.253  23.569  64.780  1.00  0.280          C  
ATOM   5991  CD  GLU A 378       8.151  22.554  64.797  1.00  0.280          C  
ATOM   5992  OE1 GLU A 378       7.692  22.212  63.735  1.00  0.280          O  
ATOM   5993  OE2 GLU A 378       7.772  22.116  65.858  1.00  0.280          O  
ATOM   5994  H   GLU A 378       7.965  22.961  62.217  1.00  0.240          H  
ATOM   5995  HA  GLU A 378       9.145  25.405  62.723  1.00  0.240          H  
ATOM   5996 1HB  GLU A 378      10.214  22.594  63.124  1.00  0.340          H  
ATOM   5997 2HB  GLU A 378      11.035  24.007  63.721  1.00  0.340          H  
ATOM   5998 1HG  GLU A 378       9.942  23.343  65.593  1.00  0.340          H  
ATOM   5999 2HG  GLU A 378       8.834  24.557  64.965  1.00  0.340          H  
ATOM   6000  N   VAL A 379      10.560  24.082  60.128  1.00  0.170          N  
ATOM   6001  CA  VAL A 379      11.595  24.349  59.138  1.00  0.170          C  
ATOM   6002  C   VAL A 379      11.598  25.825  58.723  1.00  0.160          C  
ATOM   6003  O   VAL A 379      12.652  26.372  58.393  1.00  0.160          O  
ATOM   6004  CB  VAL A 379      11.444  23.426  57.902  1.00  0.240          C  
ATOM   6005  CG1 VAL A 379      10.180  23.774  57.046  1.00  0.240          C  
ATOM   6006  CG2 VAL A 379      12.721  23.536  57.040  1.00  0.240          C  
ATOM   6007  H   VAL A 379       9.800  23.421  59.937  1.00  0.200          H  
ATOM   6008  HA  VAL A 379      12.560  24.130  59.589  1.00  0.200          H  
ATOM   6009  HB  VAL A 379      11.321  22.408  58.261  1.00  0.290          H  
ATOM   6010 1HG1 VAL A 379      10.108  23.082  56.211  1.00  0.290          H  
ATOM   6011 2HG1 VAL A 379       9.284  23.686  57.659  1.00  0.290          H  
ATOM   6012 3HG1 VAL A 379      10.251  24.784  56.655  1.00  0.290          H  
ATOM   6013 1HG2 VAL A 379      12.651  22.867  56.201  1.00  0.290          H  
ATOM   6014 2HG2 VAL A 379      12.846  24.551  56.671  1.00  0.290          H  
ATOM   6015 3HG2 VAL A 379      13.583  23.272  57.631  1.00  0.290          H  
ATOM   6016  N   SER A 380      10.433  26.494  58.772  1.00  0.160          N  
ATOM   6017  CA  SER A 380      10.311  27.894  58.387  1.00  0.160          C  
ATOM   6018  C   SER A 380      11.034  28.838  59.353  1.00  0.150          C  
ATOM   6019  O   SER A 380      11.269  30.005  59.037  1.00  0.150          O  
ATOM   6020  CB  SER A 380       8.851  28.291  58.285  1.00  0.220          C  
ATOM   6021  OG  SER A 380       8.240  28.323  59.542  1.00  0.220          O  
ATOM   6022  H   SER A 380       9.574  26.015  59.068  1.00  0.190          H  
ATOM   6023  HA  SER A 380      10.764  28.009  57.402  1.00  0.190          H  
ATOM   6024 1HB  SER A 380       8.769  29.269  57.812  1.00  0.270          H  
ATOM   6025 2HB  SER A 380       8.331  27.575  57.647  1.00  0.270          H  
ATOM   6026  HG  SER A 380       7.309  28.502  59.382  1.00  0.270          H  
ATOM   6027  N   LEU A 381      11.432  28.345  60.526  1.00  0.170          N  
ATOM   6028  CA  LEU A 381      12.144  29.151  61.507  1.00  0.170          C  
ATOM   6029  C   LEU A 381      13.485  29.582  60.949  1.00  0.180          C  
ATOM   6030  O   LEU A 381      13.996  30.652  61.298  1.00  0.190          O  
ATOM   6031  CB  LEU A 381      12.385  28.347  62.786  1.00  0.240          C  
ATOM   6032  CG  LEU A 381      11.142  27.967  63.614  1.00  0.240          C  
ATOM   6033  CD1 LEU A 381      11.573  27.005  64.685  1.00  0.240          C  
ATOM   6034  CD2 LEU A 381      10.504  29.202  64.237  1.00  0.240          C  
ATOM   6035  H   LEU A 381      11.258  27.362  60.744  1.00  0.200          H  
ATOM   6036  HA  LEU A 381      11.565  30.045  61.717  1.00  0.200          H  
ATOM   6037 1HB  LEU A 381      12.904  27.422  62.518  1.00  0.290          H  
ATOM   6038 2HB  LEU A 381      13.047  28.927  63.430  1.00  0.290          H  
ATOM   6039  HG  LEU A 381      10.418  27.474  62.975  1.00  0.290          H  
ATOM   6040 1HD1 LEU A 381      10.712  26.702  65.275  1.00  0.290          H  
ATOM   6041 2HD1 LEU A 381      12.021  26.126  64.223  1.00  0.290          H  
ATOM   6042 3HD1 LEU A 381      12.296  27.480  65.319  1.00  0.290          H  
ATOM   6043 1HD2 LEU A 381       9.638  28.898  64.823  1.00  0.290          H  
ATOM   6044 2HD2 LEU A 381      11.222  29.697  64.883  1.00  0.290          H  
ATOM   6045 3HD2 LEU A 381      10.181  29.890  63.464  1.00  0.290          H  
ATOM   6046  N   CYS A 382      14.042  28.780  60.046  1.00  0.180          N  
ATOM   6047  CA  CYS A 382      15.347  29.039  59.457  1.00  0.210          C  
ATOM   6048  C   CYS A 382      15.348  30.316  58.641  1.00  0.170          C  
ATOM   6049  O   CYS A 382      16.409  30.855  58.313  1.00  0.180          O  
ATOM   6050  CB  CYS A 382      15.745  27.892  58.545  1.00  0.280          C  
ATOM   6051  SG  CYS A 382      15.906  26.320  59.354  1.00  0.280          S  
ATOM   6052  H   CYS A 382      13.566  27.924  59.754  1.00  0.220          H  
ATOM   6053  HA  CYS A 382      16.071  29.141  60.269  1.00  0.250          H  
ATOM   6054 1HB  CYS A 382      14.996  27.783  57.757  1.00  0.340          H  
ATOM   6055 2HB  CYS A 382      16.690  28.118  58.069  1.00  0.340          H  
ATOM   6056  N   ASN A 383      14.170  30.802  58.264  1.00  0.150          N  
ATOM   6057  CA  ASN A 383      14.099  31.969  57.426  1.00  0.150          C  
ATOM   6058  C   ASN A 383      14.019  33.257  58.234  1.00  0.170          C  
ATOM   6059  O   ASN A 383      14.037  34.334  57.648  1.00  0.200          O  
ATOM   6060  CB  ASN A 383      12.901  31.834  56.520  1.00  0.210          C  
ATOM   6061  CG  ASN A 383      13.037  30.647  55.589  1.00  0.210          C  
ATOM   6062  OD1 ASN A 383      14.124  30.280  55.106  1.00  0.210          O  
ATOM   6063  ND2 ASN A 383      11.918  30.014  55.334  1.00  0.210          N  
ATOM   6064  H   ASN A 383      13.297  30.364  58.576  1.00  0.180          H  
ATOM   6065  HA  ASN A 383      15.004  32.023  56.822  1.00  0.180          H  
ATOM   6066 1HB  ASN A 383      12.001  31.713  57.125  1.00  0.250          H  
ATOM   6067 2HB  ASN A 383      12.783  32.743  55.930  1.00  0.250          H  
ATOM   6068 1HD2 ASN A 383      11.920  29.208  54.743  1.00  0.250          H  
ATOM   6069 2HD2 ASN A 383      11.060  30.329  55.743  1.00  0.250          H  
ATOM   6070  N   THR A 384      13.928  33.166  59.570  1.00  0.190          N  
ATOM   6071  CA  THR A 384      13.885  34.379  60.386  1.00  0.230          C  
ATOM   6072  C   THR A 384      14.919  34.305  61.506  1.00  0.250          C  
ATOM   6073  O   THR A 384      15.382  35.336  62.002  1.00  0.290          O  
ATOM   6074  CB  THR A 384      12.491  34.633  60.986  1.00  0.310          C  
ATOM   6075  OG1 THR A 384      12.142  33.556  61.863  1.00  0.310          O  
ATOM   6076  CG2 THR A 384      11.462  34.730  59.864  1.00  0.310          C  
ATOM   6077  H   THR A 384      13.910  32.258  60.035  1.00  0.230          H  
ATOM   6078  HA  THR A 384      14.141  35.232  59.759  1.00  0.280          H  
ATOM   6079  HB  THR A 384      12.506  35.563  61.550  1.00  0.370          H  
ATOM   6080  HG1 THR A 384      11.349  33.790  62.354  1.00  0.370          H  
ATOM   6081 1HG2 THR A 384      10.479  34.916  60.288  1.00  0.370          H  
ATOM   6082 2HG2 THR A 384      11.733  35.549  59.198  1.00  0.370          H  
ATOM   6083 3HG2 THR A 384      11.438  33.802  59.302  1.00  0.370          H  
ATOM   6084  N   ASP A 385      15.310  33.084  61.879  1.00  0.220          N  
ATOM   6085  CA  ASP A 385      16.295  32.850  62.929  1.00  0.240          C  
ATOM   6086  C   ASP A 385      16.978  31.508  62.701  1.00  0.210          C  
ATOM   6087  O   ASP A 385      16.484  30.446  63.104  1.00  0.210          O  
ATOM   6088  CB  ASP A 385      15.678  32.903  64.326  1.00  0.330          C  
ATOM   6089  CG  ASP A 385      16.747  32.774  65.438  1.00  0.330          C  
ATOM   6090  OD1 ASP A 385      17.903  32.479  65.108  1.00  0.330          O  
ATOM   6091  OD2 ASP A 385      16.409  32.955  66.592  1.00  0.330          O  
ATOM   6092  H   ASP A 385      14.867  32.273  61.449  1.00  0.260          H  
ATOM   6093  HA  ASP A 385      17.054  33.628  62.870  1.00  0.290          H  
ATOM   6094 1HB  ASP A 385      15.154  33.852  64.452  1.00  0.390          H  
ATOM   6095 2HB  ASP A 385      14.940  32.114  64.425  1.00  0.390          H  
ATOM   6096  N   ILE A 386      18.142  31.576  62.079  1.00  0.240          N  
ATOM   6097  CA  ILE A 386      18.886  30.407  61.654  1.00  0.260          C  
ATOM   6098  C   ILE A 386      19.434  29.632  62.859  1.00  0.260          C  
ATOM   6099  O   ILE A 386      19.957  28.531  62.705  1.00  0.310          O  
ATOM   6100  CB  ILE A 386      20.041  30.822  60.707  1.00  0.360          C  
ATOM   6101  CG1 ILE A 386      20.460  29.674  59.783  1.00  0.360          C  
ATOM   6102  CG2 ILE A 386      21.278  31.247  61.520  1.00  0.360          C  
ATOM   6103  CD1 ILE A 386      19.447  29.290  58.718  1.00  0.360          C  
ATOM   6104  H   ILE A 386      18.484  32.495  61.837  1.00  0.290          H  
ATOM   6105  HA  ILE A 386      18.200  29.752  61.134  1.00  0.310          H  
ATOM   6106  HB  ILE A 386      19.710  31.651  60.089  1.00  0.430          H  
ATOM   6107 1HG1 ILE A 386      21.392  29.942  59.296  1.00  0.430          H  
ATOM   6108 2HG1 ILE A 386      20.607  28.813  60.371  1.00  0.430          H  
ATOM   6109 1HG2 ILE A 386      22.053  31.537  60.839  1.00  0.430          H  
ATOM   6110 2HG2 ILE A 386      21.029  32.084  62.168  1.00  0.430          H  
ATOM   6111 3HG2 ILE A 386      21.652  30.425  62.129  1.00  0.430          H  
ATOM   6112 1HD1 ILE A 386      19.843  28.465  58.126  1.00  0.430          H  
ATOM   6113 2HD1 ILE A 386      18.523  28.985  59.162  1.00  0.430          H  
ATOM   6114 3HD1 ILE A 386      19.261  30.144  58.074  1.00  0.430          H  
ATOM   6115  N   PHE A 387      19.452  30.265  64.039  1.00  0.230          N  
ATOM   6116  CA  PHE A 387      19.970  29.618  65.227  1.00  0.260          C  
ATOM   6117  C   PHE A 387      18.852  29.192  66.173  1.00  0.250          C  
ATOM   6118  O   PHE A 387      19.118  28.809  67.317  1.00  0.270          O  
ATOM   6119  CB  PHE A 387      20.934  30.528  66.006  1.00  0.350          C  
ATOM   6120  CG  PHE A 387      22.244  30.928  65.316  1.00  0.350          C  
ATOM   6121  CD1 PHE A 387      22.588  32.272  65.154  1.00  0.350          C  
ATOM   6122  CD2 PHE A 387      23.130  29.969  64.852  1.00  0.350          C  
ATOM   6123  CE1 PHE A 387      23.792  32.630  64.569  1.00  0.350          C  
ATOM   6124  CE2 PHE A 387      24.326  30.330  64.254  1.00  0.350          C  
ATOM   6125  CZ  PHE A 387      24.657  31.657  64.121  1.00  0.350          C  
ATOM   6126  H   PHE A 387      19.005  31.188  64.151  1.00  0.280          H  
ATOM   6127  HA  PHE A 387      20.505  28.720  64.925  1.00  0.310          H  
ATOM   6128 1HB  PHE A 387      20.394  31.447  66.252  1.00  0.420          H  
ATOM   6129 2HB  PHE A 387      21.189  30.051  66.949  1.00  0.420          H  
ATOM   6130  HD1 PHE A 387      21.906  33.046  65.511  1.00  0.420          H  
ATOM   6131  HD2 PHE A 387      22.876  28.919  64.970  1.00  0.420          H  
ATOM   6132  HE1 PHE A 387      24.057  33.685  64.460  1.00  0.420          H  
ATOM   6133  HE2 PHE A 387      25.013  29.564  63.896  1.00  0.420          H  
ATOM   6134  HZ  PHE A 387      25.604  31.937  63.663  1.00  0.420          H  
ATOM   6135  N   ASN A 388      17.600  29.247  65.723  1.00  0.230          N  
ATOM   6136  CA  ASN A 388      16.504  28.869  66.597  1.00  0.230          C  
ATOM   6137  C   ASN A 388      16.667  27.405  66.980  1.00  0.230          C  
ATOM   6138  O   ASN A 388      16.710  26.533  66.110  1.00  0.230          O  
ATOM   6139  CB  ASN A 388      15.158  29.118  65.945  1.00  0.320          C  
ATOM   6140  CG  ASN A 388      14.012  28.978  66.910  1.00  0.320          C  
ATOM   6141  OD1 ASN A 388      13.883  27.990  67.657  1.00  0.320          O  
ATOM   6142  ND2 ASN A 388      13.158  29.980  66.919  1.00  0.320          N  
ATOM   6143  H   ASN A 388      17.399  29.567  64.770  1.00  0.280          H  
ATOM   6144  HA  ASN A 388      16.562  29.466  67.510  1.00  0.280          H  
ATOM   6145 1HB  ASN A 388      15.145  30.116  65.530  1.00  0.390          H  
ATOM   6146 2HB  ASN A 388      15.020  28.422  65.116  1.00  0.390          H  
ATOM   6147 1HD2 ASN A 388      12.370  29.966  67.536  1.00  0.390          H  
ATOM   6148 2HD2 ASN A 388      13.296  30.764  66.306  1.00  0.390          H  
ATOM   6149  N   SER A 389      16.718  27.133  68.279  1.00  0.240          N  
ATOM   6150  CA  SER A 389      16.955  25.800  68.823  1.00  0.250          C  
ATOM   6151  C   SER A 389      15.909  24.756  68.441  1.00  0.260          C  
ATOM   6152  O   SER A 389      16.146  23.555  68.585  1.00  0.270          O  
ATOM   6153  CB  SER A 389      17.054  25.886  70.332  1.00  0.350          C  
ATOM   6154  OG  SER A 389      15.830  26.279  70.895  1.00  0.350          O  
ATOM   6155  H   SER A 389      16.642  27.898  68.935  1.00  0.290          H  
ATOM   6156  HA  SER A 389      17.918  25.459  68.438  1.00  0.300          H  
ATOM   6157 1HB  SER A 389      17.345  24.915  70.731  1.00  0.420          H  
ATOM   6158 2HB  SER A 389      17.829  26.600  70.604  1.00  0.420          H  
ATOM   6159  HG  SER A 389      15.957  26.255  71.848  1.00  0.420          H  
ATOM   6160  N   LYS A 390      14.752  25.198  67.954  1.00  0.250          N  
ATOM   6161  CA  LYS A 390      13.692  24.278  67.568  1.00  0.260          C  
ATOM   6162  C   LYS A 390      13.911  23.596  66.209  1.00  0.250          C  
ATOM   6163  O   LYS A 390      13.215  22.623  65.908  1.00  0.280          O  
ATOM   6164  CB  LYS A 390      12.345  24.988  67.567  1.00  0.360          C  
ATOM   6165  CG  LYS A 390      11.845  25.402  68.932  1.00  0.360          C  
ATOM   6166  CD  LYS A 390      10.499  26.116  68.828  1.00  0.360          C  
ATOM   6167  CE  LYS A 390       9.978  26.526  70.204  1.00  0.360          C  
ATOM   6168  NZ  LYS A 390       8.675  27.253  70.118  1.00  0.360          N  
ATOM   6169  H   LYS A 390      14.615  26.206  67.852  1.00  0.300          H  
ATOM   6170  HA  LYS A 390      13.652  23.490  68.319  1.00  0.310          H  
ATOM   6171 1HB  LYS A 390      12.440  25.883  66.997  1.00  0.430          H  
ATOM   6172 2HB  LYS A 390      11.595  24.364  67.088  1.00  0.430          H  
ATOM   6173 1HG  LYS A 390      11.744  24.518  69.563  1.00  0.430          H  
ATOM   6174 2HG  LYS A 390      12.576  26.071  69.390  1.00  0.430          H  
ATOM   6175 1HD  LYS A 390      10.614  27.008  68.207  1.00  0.430          H  
ATOM   6176 2HD  LYS A 390       9.774  25.454  68.353  1.00  0.430          H  
ATOM   6177 1HE  LYS A 390       9.844  25.633  70.813  1.00  0.430          H  
ATOM   6178 2HE  LYS A 390      10.712  27.174  70.683  1.00  0.430          H  
ATOM   6179 1HZ  LYS A 390       8.368  27.504  71.048  1.00  0.430          H  
ATOM   6180 2HZ  LYS A 390       8.788  28.091  69.566  1.00  0.430          H  
ATOM   6181 3HZ  LYS A 390       7.982  26.658  69.687  1.00  0.430          H  
ATOM   6182  N   TYR A 391      14.849  24.079  65.378  1.00  0.240          N  
ATOM   6183  CA  TYR A 391      15.060  23.409  64.093  1.00  0.230          C  
ATOM   6184  C   TYR A 391      16.533  23.469  63.712  1.00  0.220          C  
ATOM   6185  O   TYR A 391      17.138  24.534  63.587  1.00  0.230          O  
ATOM   6186  CB  TYR A 391      14.228  24.001  62.956  1.00  0.330          C  
ATOM   6187  CG  TYR A 391      14.327  23.126  61.725  1.00  0.330          C  
ATOM   6188  CD1 TYR A 391      13.442  22.081  61.545  1.00  0.330          C  
ATOM   6189  CD2 TYR A 391      15.328  23.315  60.830  1.00  0.330          C  
ATOM   6190  CE1 TYR A 391      13.586  21.255  60.452  1.00  0.330          C  
ATOM   6191  CE2 TYR A 391      15.472  22.498  59.750  1.00  0.330          C  
ATOM   6192  CZ  TYR A 391      14.610  21.473  59.562  1.00  0.330          C  
ATOM   6193  OH  TYR A 391      14.771  20.644  58.489  1.00  0.330          O  
ATOM   6194  H   TYR A 391      15.432  24.883  65.649  1.00  0.290          H  
ATOM   6195  HA  TYR A 391      14.796  22.359  64.201  1.00  0.280          H  
ATOM   6196 1HB  TYR A 391      13.198  24.071  63.248  1.00  0.390          H  
ATOM   6197 2HB  TYR A 391      14.579  25.004  62.702  1.00  0.390          H  
ATOM   6198  HD1 TYR A 391      12.642  21.909  62.267  1.00  0.390          H  
ATOM   6199  HD2 TYR A 391      16.020  24.110  60.991  1.00  0.390          H  
ATOM   6200  HE1 TYR A 391      12.909  20.429  60.296  1.00  0.390          H  
ATOM   6201  HE2 TYR A 391      16.282  22.656  59.045  1.00  0.390          H  
ATOM   6202  HH  TYR A 391      15.542  20.918  57.983  1.00  0.390          H  
ATOM   6203  N   ASP A 392      17.117  22.314  63.452  1.00  0.240          N  
ATOM   6204  CA  ASP A 392      18.535  22.274  63.147  1.00  0.270          C  
ATOM   6205  C   ASP A 392      18.792  22.544  61.646  1.00  0.240          C  
ATOM   6206  O   ASP A 392      18.987  21.624  60.850  1.00  0.300          O  
ATOM   6207  CB  ASP A 392      19.097  20.937  63.626  1.00  0.370          C  
ATOM   6208  CG  ASP A 392      20.603  20.884  63.701  1.00  0.370          C  
ATOM   6209  OD1 ASP A 392      21.256  21.940  63.661  1.00  0.370          O  
ATOM   6210  OD2 ASP A 392      21.124  19.782  63.797  1.00  0.370          O  
ATOM   6211  H   ASP A 392      16.587  21.457  63.516  1.00  0.290          H  
ATOM   6212  HA  ASP A 392      19.030  23.065  63.712  1.00  0.320          H  
ATOM   6213 1HB  ASP A 392      18.694  20.712  64.613  1.00  0.440          H  
ATOM   6214 2HB  ASP A 392      18.762  20.149  62.952  1.00  0.440          H  
ATOM   6215  N   CYS A 393      18.743  23.825  61.286  1.00  0.190          N  
ATOM   6216  CA  CYS A 393      18.864  24.334  59.908  1.00  0.190          C  
ATOM   6217  C   CYS A 393      20.189  23.875  59.299  1.00  0.210          C  
ATOM   6218  O   CYS A 393      21.185  23.801  60.032  1.00  0.260          O  
ATOM   6219  CB  CYS A 393      18.863  25.863  59.946  1.00  0.270          C  
ATOM   6220  SG  CYS A 393      17.394  26.588  60.701  1.00  0.270          S  
ATOM   6221  H   CYS A 393      18.529  24.474  62.052  1.00  0.230          H  
ATOM   6222  HA  CYS A 393      18.045  23.964  59.299  1.00  0.230          H  
ATOM   6223 1HB  CYS A 393      19.717  26.206  60.506  1.00  0.320          H  
ATOM   6224 2HB  CYS A 393      18.956  26.249  58.934  1.00  0.320          H  
ATOM   6225  N   LYS A 394      20.228  23.555  57.980  1.00  0.240          N  
ATOM   6226  CA  LYS A 394      21.501  23.085  57.396  1.00  0.280          C  
ATOM   6227  C   LYS A 394      22.270  24.036  56.490  1.00  0.250          C  
ATOM   6228  O   LYS A 394      21.697  24.821  55.718  1.00  0.250          O  
ATOM   6229  CB  LYS A 394      21.308  21.758  56.663  1.00  0.380          C  
ATOM   6230  CG  LYS A 394      21.028  20.569  57.566  1.00  0.380          C  
ATOM   6231  CD  LYS A 394      20.871  19.310  56.767  1.00  0.380          C  
ATOM   6232  CE  LYS A 394      20.778  18.096  57.662  1.00  0.380          C  
ATOM   6233  NZ  LYS A 394      20.495  16.873  56.887  1.00  0.380          N  
ATOM   6234  H   LYS A 394      19.388  23.639  57.374  1.00  0.290          H  
ATOM   6235  HA  LYS A 394      22.170  22.897  58.214  1.00  0.340          H  
ATOM   6236 1HB  LYS A 394      20.480  21.853  55.956  1.00  0.450          H  
ATOM   6237 2HB  LYS A 394      22.210  21.535  56.085  1.00  0.450          H  
ATOM   6238 1HG  LYS A 394      21.855  20.417  58.225  1.00  0.450          H  
ATOM   6239 2HG  LYS A 394      20.133  20.756  58.164  1.00  0.450          H  
ATOM   6240 1HD  LYS A 394      19.980  19.377  56.141  1.00  0.450          H  
ATOM   6241 2HD  LYS A 394      21.740  19.193  56.118  1.00  0.450          H  
ATOM   6242 1HE  LYS A 394      21.734  17.973  58.176  1.00  0.450          H  
ATOM   6243 2HE  LYS A 394      19.993  18.243  58.402  1.00  0.450          H  
ATOM   6244 1HZ  LYS A 394      20.453  16.079  57.501  1.00  0.450          H  
ATOM   6245 2HZ  LYS A 394      19.607  17.000  56.435  1.00  0.450          H  
ATOM   6246 3HZ  LYS A 394      21.238  16.719  56.183  1.00  0.450          H  
ATOM   6247  N   ILE A 395      23.604  23.969  56.651  1.00  0.290          N  
ATOM   6248  CA  ILE A 395      24.548  24.778  55.890  1.00  0.320          C  
ATOM   6249  C   ILE A 395      25.737  23.999  55.323  1.00  0.410          C  
ATOM   6250  O   ILE A 395      26.206  23.015  55.889  1.00  0.740          O  
ATOM   6251  CB  ILE A 395      25.131  25.936  56.751  1.00  0.440          C  
ATOM   6252  CG1 ILE A 395      25.906  25.355  58.024  1.00  0.440          C  
ATOM   6253  CG2 ILE A 395      24.006  26.904  57.154  1.00  0.440          C  
ATOM   6254  CD1 ILE A 395      26.722  26.387  58.813  1.00  0.440          C  
ATOM   6255  H   ILE A 395      23.982  23.260  57.292  1.00  0.350          H  
ATOM   6256  HA  ILE A 395      24.010  25.217  55.058  1.00  0.380          H  
ATOM   6257  HB  ILE A 395      25.866  26.478  56.149  1.00  0.520          H  
ATOM   6258 1HG1 ILE A 395      25.171  24.912  58.693  1.00  0.520          H  
ATOM   6259 2HG1 ILE A 395      26.596  24.576  57.715  1.00  0.520          H  
ATOM   6260 1HG2 ILE A 395      24.406  27.733  57.723  1.00  0.520          H  
ATOM   6261 2HG2 ILE A 395      23.533  27.287  56.263  1.00  0.520          H  
ATOM   6262 3HG2 ILE A 395      23.269  26.380  57.756  1.00  0.520          H  
ATOM   6263 1HD1 ILE A 395      27.197  25.903  59.660  1.00  0.520          H  
ATOM   6264 2HD1 ILE A 395      27.487  26.804  58.165  1.00  0.520          H  
ATOM   6265 3HD1 ILE A 395      26.088  27.179  59.175  1.00  0.520          H  
ATOM   6266  N   MET A 396      26.296  24.543  54.268  1.00  0.240          N  
ATOM   6267  CA  MET A 396      27.519  24.072  53.657  1.00  0.290          C  
ATOM   6268  C   MET A 396      28.627  24.999  54.090  1.00  0.250          C  
ATOM   6269  O   MET A 396      28.409  26.214  54.187  1.00  0.270          O  
ATOM   6270  CB  MET A 396      27.354  24.052  52.133  1.00  0.390          C  
ATOM   6271  CG  MET A 396      28.578  23.645  51.321  1.00  0.390          C  
ATOM   6272  SD  MET A 396      28.250  23.556  49.539  1.00  0.390          S  
ATOM   6273  CE  MET A 396      27.121  22.148  49.361  1.00  0.390          C  
ATOM   6274  H   MET A 396      25.816  25.339  53.856  1.00  0.290          H  
ATOM   6275  HA  MET A 396      27.746  23.069  54.019  1.00  0.350          H  
ATOM   6276 1HB  MET A 396      26.581  23.347  51.898  1.00  0.460          H  
ATOM   6277 2HB  MET A 396      27.021  25.021  51.794  1.00  0.460          H  
ATOM   6278 1HG  MET A 396      29.357  24.393  51.470  1.00  0.460          H  
ATOM   6279 2HG  MET A 396      28.970  22.721  51.657  1.00  0.460          H  
ATOM   6280 1HE  MET A 396      26.864  22.019  48.309  1.00  0.460          H  
ATOM   6281 2HE  MET A 396      27.584  21.246  49.734  1.00  0.460          H  
ATOM   6282 3HE  MET A 396      26.214  22.326  49.923  1.00  0.460          H  
ATOM   6283  N   THR A 397      29.826  24.473  54.316  1.00  0.230          N  
ATOM   6284  CA  THR A 397      30.911  25.383  54.631  1.00  0.260          C  
ATOM   6285  C   THR A 397      32.000  25.225  53.580  1.00  0.300          C  
ATOM   6286  O   THR A 397      32.149  24.167  52.961  1.00  0.400          O  
ATOM   6287  CB  THR A 397      31.470  25.171  56.053  1.00  0.350          C  
ATOM   6288  OG1 THR A 397      32.112  23.913  56.189  1.00  0.350          O  
ATOM   6289  CG2 THR A 397      30.313  25.218  57.073  1.00  0.350          C  
ATOM   6290  H   THR A 397      29.976  23.462  54.251  1.00  0.280          H  
ATOM   6291  HA  THR A 397      30.557  26.409  54.575  1.00  0.310          H  
ATOM   6292  HB  THR A 397      32.185  25.939  56.253  1.00  0.420          H  
ATOM   6293  HG1 THR A 397      32.782  24.044  56.914  1.00  0.420          H  
ATOM   6294 1HG2 THR A 397      30.713  25.087  58.081  1.00  0.420          H  
ATOM   6295 2HG2 THR A 397      29.806  26.175  56.999  1.00  0.420          H  
ATOM   6296 3HG2 THR A 397      29.603  24.421  56.864  1.00  0.420          H  
ATOM   6297  N   SER A 398      32.764  26.292  53.374  1.00  0.290          N  
ATOM   6298  CA  SER A 398      33.808  26.288  52.359  1.00  0.350          C  
ATOM   6299  C   SER A 398      34.891  27.343  52.533  1.00  0.300          C  
ATOM   6300  O   SER A 398      34.973  28.022  53.566  1.00  0.310          O  
ATOM   6301  CB  SER A 398      33.172  26.473  50.998  1.00  0.470          C  
ATOM   6302  OG  SER A 398      34.104  26.294  49.982  1.00  0.470          O  
ATOM   6303  H   SER A 398      32.567  27.137  53.915  1.00  0.350          H  
ATOM   6304  HA  SER A 398      34.292  25.309  52.384  1.00  0.420          H  
ATOM   6305 1HB  SER A 398      32.369  25.751  50.873  1.00  0.560          H  
ATOM   6306 2HB  SER A 398      32.730  27.457  50.918  1.00  0.560          H  
ATOM   6307  HG  SER A 398      33.595  26.436  49.148  1.00  0.560          H  
ATOM   6308  N   LYS A 399      35.764  27.405  51.523  1.00  0.360          N  
ATOM   6309  CA  LYS A 399      36.879  28.343  51.427  1.00  0.330          C  
ATOM   6310  C   LYS A 399      36.842  28.885  50.014  1.00  0.340          C  
ATOM   6311  O   LYS A 399      37.663  29.700  49.579  1.00  0.410          O  
ATOM   6312  CB  LYS A 399      38.221  27.669  51.733  1.00  0.470          C  
ATOM   6313  CG  LYS A 399      38.662  26.605  50.722  1.00  0.470          C  
ATOM   6314  CD  LYS A 399      39.995  25.972  51.131  1.00  0.470          C  
ATOM   6315  CE  LYS A 399      40.471  24.947  50.101  1.00  0.470          C  
ATOM   6316  NZ  LYS A 399      41.766  24.317  50.501  1.00  0.470          N  
ATOM   6317  H   LYS A 399      35.583  26.800  50.722  1.00  0.430          H  
ATOM   6318  HA  LYS A 399      36.724  29.174  52.117  1.00  0.400          H  
ATOM   6319 1HB  LYS A 399      39.001  28.428  51.785  1.00  0.570          H  
ATOM   6320 2HB  LYS A 399      38.165  27.193  52.713  1.00  0.570          H  
ATOM   6321 1HG  LYS A 399      37.901  25.827  50.669  1.00  0.570          H  
ATOM   6322 2HG  LYS A 399      38.772  27.056  49.736  1.00  0.570          H  
ATOM   6323 1HD  LYS A 399      40.752  26.751  51.234  1.00  0.570          H  
ATOM   6324 2HD  LYS A 399      39.876  25.473  52.093  1.00  0.570          H  
ATOM   6325 1HE  LYS A 399      39.716  24.169  49.995  1.00  0.570          H  
ATOM   6326 2HE  LYS A 399      40.604  25.444  49.138  1.00  0.570          H  
ATOM   6327 1HZ  LYS A 399      42.050  23.648  49.798  1.00  0.570          H  
ATOM   6328 2HZ  LYS A 399      42.476  25.031  50.590  1.00  0.570          H  
ATOM   6329 3HZ  LYS A 399      41.654  23.843  51.386  1.00  0.570          H  
ATOM   6330  N   THR A 400      35.889  28.361  49.265  1.00  0.330          N  
ATOM   6331  CA  THR A 400      35.727  28.695  47.858  1.00  0.360          C  
ATOM   6332  C   THR A 400      35.086  30.056  47.683  1.00  0.310          C  
ATOM   6333  O   THR A 400      33.919  30.172  47.285  1.00  0.280          O  
ATOM   6334  CB  THR A 400      34.884  27.655  47.115  1.00  0.490          C  
ATOM   6335  OG1 THR A 400      33.623  27.524  47.779  1.00  0.490          O  
ATOM   6336  CG2 THR A 400      35.617  26.313  47.083  1.00  0.490          C  
ATOM   6337  H   THR A 400      35.263  27.689  49.708  1.00  0.400          H  
ATOM   6338  HA  THR A 400      36.712  28.733  47.395  1.00  0.430          H  
ATOM   6339  HB  THR A 400      34.710  27.988  46.103  1.00  0.590          H  
ATOM   6340  HG1 THR A 400      33.143  28.379  47.662  1.00  0.590          H  
ATOM   6341 1HG2 THR A 400      35.007  25.582  46.553  1.00  0.590          H  
ATOM   6342 2HG2 THR A 400      36.568  26.434  46.568  1.00  0.590          H  
ATOM   6343 3HG2 THR A 400      35.802  25.962  48.092  1.00  0.590          H  
ATOM   6344  N   ASP A 401      35.867  31.099  47.945  1.00  0.330          N  
ATOM   6345  CA  ASP A 401      35.378  32.475  47.882  1.00  0.330          C  
ATOM   6346  C   ASP A 401      35.252  32.940  46.441  1.00  0.360          C  
ATOM   6347  O   ASP A 401      36.080  33.685  45.908  1.00  0.430          O  
ATOM   6348  CB  ASP A 401      36.303  33.419  48.647  1.00  0.460          C  
ATOM   6349  CG  ASP A 401      35.734  34.809  48.760  1.00  0.460          C  
ATOM   6350  OD1 ASP A 401      34.601  34.938  48.416  1.00  0.460          O  
ATOM   6351  OD2 ASP A 401      36.431  35.741  49.133  1.00  0.460          O  
ATOM   6352  H   ASP A 401      36.802  30.883  48.299  1.00  0.400          H  
ATOM   6353  HA  ASP A 401      34.388  32.516  48.337  1.00  0.400          H  
ATOM   6354 1HB  ASP A 401      36.433  33.021  49.639  1.00  0.550          H  
ATOM   6355 2HB  ASP A 401      37.280  33.459  48.169  1.00  0.550          H  
ATOM   6356  N   ILE A 402      34.203  32.438  45.806  1.00  0.320          N  
ATOM   6357  CA  ILE A 402      33.889  32.682  44.413  1.00  0.340          C  
ATOM   6358  C   ILE A 402      32.604  33.490  44.313  1.00  0.320          C  
ATOM   6359  O   ILE A 402      31.571  33.098  44.853  1.00  0.310          O  
ATOM   6360  CB  ILE A 402      33.727  31.336  43.669  1.00  0.470          C  
ATOM   6361  CG1 ILE A 402      35.062  30.534  43.771  1.00  0.470          C  
ATOM   6362  CG2 ILE A 402      33.310  31.577  42.198  1.00  0.470          C  
ATOM   6363  CD1 ILE A 402      34.971  29.092  43.313  1.00  0.470          C  
ATOM   6364  H   ILE A 402      33.622  31.801  46.358  1.00  0.380          H  
ATOM   6365  HA  ILE A 402      34.697  33.253  43.960  1.00  0.410          H  
ATOM   6366  HB  ILE A 402      32.960  30.746  44.168  1.00  0.560          H  
ATOM   6367 1HG1 ILE A 402      35.824  31.043  43.185  1.00  0.560          H  
ATOM   6368 2HG1 ILE A 402      35.380  30.523  44.806  1.00  0.560          H  
ATOM   6369 1HG2 ILE A 402      33.183  30.634  41.683  1.00  0.560          H  
ATOM   6370 2HG2 ILE A 402      32.363  32.119  42.161  1.00  0.560          H  
ATOM   6371 3HG2 ILE A 402      34.077  32.163  41.692  1.00  0.560          H  
ATOM   6372 1HD1 ILE A 402      35.942  28.614  43.440  1.00  0.560          H  
ATOM   6373 2HD1 ILE A 402      34.228  28.569  43.912  1.00  0.560          H  
ATOM   6374 3HD1 ILE A 402      34.689  29.044  42.271  1.00  0.560          H  
ATOM   6375  N   SER A 403      32.666  34.621  43.628  1.00  0.320          N  
ATOM   6376  CA  SER A 403      31.495  35.472  43.465  1.00  0.320          C  
ATOM   6377  C   SER A 403      30.457  34.860  42.522  1.00  0.310          C  
ATOM   6378  O   SER A 403      30.803  34.123  41.592  1.00  0.330          O  
ATOM   6379  CB  SER A 403      31.987  36.801  42.959  1.00  0.450          C  
ATOM   6380  OG  SER A 403      32.602  36.652  41.708  1.00  0.450          O  
ATOM   6381  H   SER A 403      33.543  34.903  43.211  1.00  0.380          H  
ATOM   6382  HA  SER A 403      31.023  35.612  44.437  1.00  0.380          H  
ATOM   6383 1HB  SER A 403      31.155  37.505  42.884  1.00  0.540          H  
ATOM   6384 2HB  SER A 403      32.702  37.209  43.667  1.00  0.540          H  
ATOM   6385  HG  SER A 403      33.130  37.461  41.589  1.00  0.540          H  
ATOM   6386  N   SER A 404      29.184  35.196  42.758  1.00  0.290          N  
ATOM   6387  CA  SER A 404      28.060  34.726  41.929  1.00  0.290          C  
ATOM   6388  C   SER A 404      26.755  35.430  42.298  1.00  0.250          C  
ATOM   6389  O   SER A 404      26.700  36.180  43.277  1.00  0.240          O  
ATOM   6390  CB  SER A 404      27.869  33.217  42.060  1.00  0.410          C  
ATOM   6391  OG  SER A 404      27.390  32.870  43.330  1.00  0.410          O  
ATOM   6392  H   SER A 404      29.005  35.809  43.558  1.00  0.350          H  
ATOM   6393  HA  SER A 404      28.285  34.958  40.886  1.00  0.350          H  
ATOM   6394 1HB  SER A 404      27.166  32.875  41.303  1.00  0.490          H  
ATOM   6395 2HB  SER A 404      28.808  32.704  41.876  1.00  0.490          H  
ATOM   6396  HG  SER A 404      27.474  31.917  43.390  1.00  0.490          H  
ATOM   6397  N   SER A 405      25.693  35.166  41.546  1.00  0.270          N  
ATOM   6398  CA  SER A 405      24.384  35.694  41.920  1.00  0.240          C  
ATOM   6399  C   SER A 405      23.268  34.715  41.597  1.00  0.220          C  
ATOM   6400  O   SER A 405      23.433  33.778  40.809  1.00  0.240          O  
ATOM   6401  CB  SER A 405      24.104  37.014  41.243  1.00  0.350          C  
ATOM   6402  OG  SER A 405      24.021  36.867  39.881  1.00  0.350          O  
ATOM   6403  H   SER A 405      25.782  34.572  40.735  1.00  0.320          H  
ATOM   6404  HA  SER A 405      24.371  35.858  42.998  1.00  0.290          H  
ATOM   6405 1HB  SER A 405      23.162  37.411  41.613  1.00  0.420          H  
ATOM   6406 2HB  SER A 405      24.872  37.719  41.498  1.00  0.420          H  
ATOM   6407  HG  SER A 405      23.874  37.747  39.535  1.00  0.420          H  
ATOM   6408  N   VAL A 406      22.146  34.926  42.284  1.00  0.200          N  
ATOM   6409  CA  VAL A 406      20.920  34.152  42.162  1.00  0.200          C  
ATOM   6410  C   VAL A 406      19.728  35.035  41.841  1.00  0.190          C  
ATOM   6411  O   VAL A 406      19.464  36.020  42.527  1.00  0.190          O  
ATOM   6412  CB  VAL A 406      20.665  33.362  43.472  1.00  0.280          C  
ATOM   6413  CG1 VAL A 406      19.324  32.600  43.428  1.00  0.280          C  
ATOM   6414  CG2 VAL A 406      21.810  32.372  43.666  1.00  0.280          C  
ATOM   6415  H   VAL A 406      22.154  35.723  42.927  1.00  0.240          H  
ATOM   6416  HA  VAL A 406      21.049  33.438  41.353  1.00  0.240          H  
ATOM   6417  HB  VAL A 406      20.627  34.050  44.311  1.00  0.340          H  
ATOM   6418 1HG1 VAL A 406      19.197  32.057  44.367  1.00  0.340          H  
ATOM   6419 2HG1 VAL A 406      18.494  33.298  43.307  1.00  0.340          H  
ATOM   6420 3HG1 VAL A 406      19.324  31.897  42.606  1.00  0.340          H  
ATOM   6421 1HG2 VAL A 406      21.656  31.816  44.581  1.00  0.340          H  
ATOM   6422 2HG2 VAL A 406      21.843  31.684  42.824  1.00  0.340          H  
ATOM   6423 3HG2 VAL A 406      22.756  32.904  43.731  1.00  0.340          H  
ATOM   6424  N   ILE A 407      18.985  34.675  40.818  1.00  0.200          N  
ATOM   6425  CA  ILE A 407      17.819  35.449  40.456  1.00  0.190          C  
ATOM   6426  C   ILE A 407      16.639  34.832  41.165  1.00  0.180          C  
ATOM   6427  O   ILE A 407      16.459  33.610  41.148  1.00  0.190          O  
ATOM   6428  CB  ILE A 407      17.603  35.522  38.933  1.00  0.270          C  
ATOM   6429  CG1 ILE A 407      18.910  36.085  38.210  1.00  0.270          C  
ATOM   6430  CG2 ILE A 407      16.366  36.423  38.633  1.00  0.270          C  
ATOM   6431  CD1 ILE A 407      19.371  37.470  38.660  1.00  0.270          C  
ATOM   6432  H   ILE A 407      19.227  33.845  40.299  1.00  0.240          H  
ATOM   6433  HA  ILE A 407      17.917  36.462  40.834  1.00  0.230          H  
ATOM   6434  HB  ILE A 407      17.418  34.523  38.538  1.00  0.320          H  
ATOM   6435 1HG1 ILE A 407      19.726  35.398  38.378  1.00  0.320          H  
ATOM   6436 2HG1 ILE A 407      18.707  36.129  37.134  1.00  0.320          H  
ATOM   6437 1HG2 ILE A 407      16.208  36.467  37.555  1.00  0.320          H  
ATOM   6438 2HG2 ILE A 407      15.473  36.007  39.104  1.00  0.320          H  
ATOM   6439 3HG2 ILE A 407      16.526  37.427  39.020  1.00  0.320          H  
ATOM   6440 1HD1 ILE A 407      20.246  37.774  38.127  1.00  0.320          H  
ATOM   6441 2HD1 ILE A 407      18.592  38.191  38.478  1.00  0.320          H  
ATOM   6442 3HD1 ILE A 407      19.608  37.437  39.706  1.00  0.320          H  
ATOM   6443  N   THR A 408      15.890  35.677  41.847  1.00  0.180          N  
ATOM   6444  CA  THR A 408      14.759  35.281  42.645  1.00  0.180          C  
ATOM   6445  C   THR A 408      13.464  35.695  41.955  1.00  0.170          C  
ATOM   6446  O   THR A 408      13.475  36.441  40.975  1.00  0.220          O  
ATOM   6447  CB  THR A 408      14.828  35.923  44.031  1.00  0.250          C  
ATOM   6448  OG1 THR A 408      14.631  37.319  43.902  1.00  0.250          O  
ATOM   6449  CG2 THR A 408      16.204  35.702  44.644  1.00  0.250          C  
ATOM   6450  H   THR A 408      16.089  36.677  41.785  1.00  0.220          H  
ATOM   6451  HA  THR A 408      14.767  34.207  42.748  1.00  0.220          H  
ATOM   6452  HB  THR A 408      14.055  35.500  44.671  1.00  0.300          H  
ATOM   6453  HG1 THR A 408      14.333  37.667  44.763  1.00  0.300          H  
ATOM   6454 1HG2 THR A 408      16.223  36.171  45.623  1.00  0.300          H  
ATOM   6455 2HG2 THR A 408      16.393  34.649  44.741  1.00  0.300          H  
ATOM   6456 3HG2 THR A 408      16.973  36.142  44.015  1.00  0.300          H  
ATOM   6457  N   SER A 409      12.320  35.267  42.481  1.00  0.160          N  
ATOM   6458  CA  SER A 409      11.043  35.581  41.837  1.00  0.170          C  
ATOM   6459  C   SER A 409      10.844  37.092  41.614  1.00  0.150          C  
ATOM   6460  O   SER A 409      10.432  37.524  40.534  1.00  0.190          O  
ATOM   6461  CB  SER A 409       9.912  35.000  42.672  1.00  0.230          C  
ATOM   6462  OG  SER A 409       8.660  35.237  42.091  1.00  0.230          O  
ATOM   6463  H   SER A 409      12.337  34.689  43.312  1.00  0.190          H  
ATOM   6464  HA  SER A 409      11.031  35.095  40.861  1.00  0.200          H  
ATOM   6465 1HB  SER A 409      10.062  33.927  42.791  1.00  0.280          H  
ATOM   6466 2HB  SER A 409       9.944  35.446  43.665  1.00  0.280          H  
ATOM   6467  HG  SER A 409       8.021  34.693  42.581  1.00  0.280          H  
ATOM   6468  N   LEU A 410      11.139  37.916  42.623  1.00  0.170          N  
ATOM   6469  CA  LEU A 410      10.976  39.371  42.486  1.00  0.160          C  
ATOM   6470  C   LEU A 410      12.283  40.194  42.464  1.00  0.160          C  
ATOM   6471  O   LEU A 410      12.259  41.378  42.829  1.00  0.200          O  
ATOM   6472  CB  LEU A 410      10.089  39.903  43.620  1.00  0.230          C  
ATOM   6473  CG  LEU A 410       8.631  39.387  43.704  1.00  0.230          C  
ATOM   6474  CD1 LEU A 410       8.006  39.954  44.947  1.00  0.230          C  
ATOM   6475  CD2 LEU A 410       7.835  39.819  42.493  1.00  0.230          C  
ATOM   6476  H   LEU A 410      11.464  37.531  43.521  1.00  0.200          H  
ATOM   6477  HA  LEU A 410      10.482  39.562  41.538  1.00  0.190          H  
ATOM   6478 1HB  LEU A 410      10.566  39.629  44.558  1.00  0.270          H  
ATOM   6479 2HB  LEU A 410      10.046  40.994  43.549  1.00  0.270          H  
ATOM   6480  HG  LEU A 410       8.630  38.298  43.776  1.00  0.270          H  
ATOM   6481 1HD1 LEU A 410       6.994  39.600  45.035  1.00  0.270          H  
ATOM   6482 2HD1 LEU A 410       8.559  39.652  45.808  1.00  0.270          H  
ATOM   6483 3HD1 LEU A 410       8.010  41.039  44.891  1.00  0.270          H  
ATOM   6484 1HD2 LEU A 410       6.812  39.460  42.584  1.00  0.270          H  
ATOM   6485 2HD2 LEU A 410       7.829  40.907  42.424  1.00  0.270          H  
ATOM   6486 3HD2 LEU A 410       8.271  39.412  41.594  1.00  0.270          H  
ATOM   6487  N   GLY A 411      13.422  39.602  42.101  1.00  0.170          N  
ATOM   6488  CA  GLY A 411      14.673  40.383  42.165  1.00  0.170          C  
ATOM   6489  C   GLY A 411      15.908  39.501  42.113  1.00  0.180          C  
ATOM   6490  O   GLY A 411      15.919  38.475  41.433  1.00  0.190          O  
ATOM   6491  H   GLY A 411      13.413  38.629  41.768  1.00  0.200          H  
ATOM   6492 1HA  GLY A 411      14.705  41.107  41.357  1.00  0.200          H  
ATOM   6493 2HA  GLY A 411      14.688  40.952  43.094  1.00  0.200          H  
ATOM   6494  N   ALA A 412      16.982  39.930  42.772  1.00  0.190          N  
ATOM   6495  CA  ALA A 412      18.204  39.129  42.742  1.00  0.190          C  
ATOM   6496  C   ALA A 412      19.058  39.259  44.001  1.00  0.190          C  
ATOM   6497  O   ALA A 412      19.179  40.329  44.606  1.00  0.210          O  
ATOM   6498  CB  ALA A 412      19.040  39.520  41.540  1.00  0.270          C  
ATOM   6499  H   ALA A 412      16.909  40.813  43.288  1.00  0.230          H  
ATOM   6500  HA  ALA A 412      17.914  38.083  42.653  1.00  0.230          H  
ATOM   6501 1HB  ALA A 412      19.930  38.889  41.505  1.00  0.320          H  
ATOM   6502 2HB  ALA A 412      18.452  39.387  40.640  1.00  0.320          H  
ATOM   6503 3HB  ALA A 412      19.334  40.549  41.629  1.00  0.320          H  
ATOM   6504  N   ILE A 413      19.725  38.154  44.339  1.00  0.190          N  
ATOM   6505  CA  ILE A 413      20.664  38.079  45.453  1.00  0.190          C  
ATOM   6506  C   ILE A 413      22.062  38.049  44.871  1.00  0.200          C  
ATOM   6507  O   ILE A 413      22.392  37.202  44.037  1.00  0.200          O  
ATOM   6508  CB  ILE A 413      20.489  36.805  46.328  1.00  0.270          C  
ATOM   6509  CG1 ILE A 413      19.078  36.723  46.928  1.00  0.270          C  
ATOM   6510  CG2 ILE A 413      21.537  36.853  47.480  1.00  0.270          C  
ATOM   6511  CD1 ILE A 413      18.742  35.352  47.580  1.00  0.270          C  
ATOM   6512  H   ILE A 413      19.571  37.322  43.771  1.00  0.230          H  
ATOM   6513  HA  ILE A 413      20.565  38.965  46.080  1.00  0.230          H  
ATOM   6514  HB  ILE A 413      20.646  35.919  45.727  1.00  0.320          H  
ATOM   6515 1HG1 ILE A 413      18.979  37.490  47.673  1.00  0.320          H  
ATOM   6516 2HG1 ILE A 413      18.365  36.922  46.144  1.00  0.320          H  
ATOM   6517 1HG2 ILE A 413      21.453  35.985  48.116  1.00  0.320          H  
ATOM   6518 2HG2 ILE A 413      22.550  36.884  47.085  1.00  0.320          H  
ATOM   6519 3HG2 ILE A 413      21.369  37.750  48.077  1.00  0.320          H  
ATOM   6520 1HD1 ILE A 413      17.736  35.376  47.970  1.00  0.320          H  
ATOM   6521 2HD1 ILE A 413      18.817  34.563  46.829  1.00  0.320          H  
ATOM   6522 3HD1 ILE A 413      19.422  35.133  48.393  1.00  0.320          H  
ATOM   6523  N   VAL A 414      22.891  38.979  45.285  1.00  0.210          N  
ATOM   6524  CA  VAL A 414      24.233  39.049  44.732  1.00  0.230          C  
ATOM   6525  C   VAL A 414      25.295  38.839  45.788  1.00  0.250          C  
ATOM   6526  O   VAL A 414      25.318  39.532  46.802  1.00  0.260          O  
ATOM   6527  CB  VAL A 414      24.427  40.407  44.019  1.00  0.310          C  
ATOM   6528  CG1 VAL A 414      25.867  40.538  43.452  1.00  0.310          C  
ATOM   6529  CG2 VAL A 414      23.382  40.507  42.903  1.00  0.310          C  
ATOM   6530  H   VAL A 414      22.564  39.629  46.007  1.00  0.250          H  
ATOM   6531  HA  VAL A 414      24.351  38.260  43.993  1.00  0.280          H  
ATOM   6532  HB  VAL A 414      24.281  41.220  44.731  1.00  0.380          H  
ATOM   6533 1HG1 VAL A 414      25.973  41.496  42.952  1.00  0.380          H  
ATOM   6534 2HG1 VAL A 414      26.598  40.477  44.258  1.00  0.380          H  
ATOM   6535 3HG1 VAL A 414      26.049  39.739  42.743  1.00  0.380          H  
ATOM   6536 1HG2 VAL A 414      23.488  41.442  42.384  1.00  0.380          H  
ATOM   6537 2HG2 VAL A 414      23.536  39.699  42.214  1.00  0.380          H  
ATOM   6538 3HG2 VAL A 414      22.377  40.443  43.318  1.00  0.380          H  
ATOM   6539  N   SER A 415      26.182  37.873  45.560  1.00  0.250          N  
ATOM   6540  CA  SER A 415      27.263  37.629  46.503  1.00  0.270          C  
ATOM   6541  C   SER A 415      28.560  38.054  45.835  1.00  0.300          C  
ATOM   6542  O   SER A 415      29.138  37.323  45.017  1.00  0.330          O  
ATOM   6543  CB  SER A 415      27.302  36.180  46.916  1.00  0.370          C  
ATOM   6544  OG  SER A 415      26.167  35.804  47.622  1.00  0.370          O  
ATOM   6545  H   SER A 415      26.137  37.304  44.709  1.00  0.300          H  
ATOM   6546  HA  SER A 415      27.127  38.240  47.388  1.00  0.320          H  
ATOM   6547 1HB  SER A 415      27.434  35.534  46.045  1.00  0.440          H  
ATOM   6548 2HB  SER A 415      28.116  36.046  47.535  1.00  0.440          H  
ATOM   6549  HG  SER A 415      26.461  35.030  48.171  1.00  0.440          H  
ATOM   6550  N   CYS A 416      29.038  39.241  46.190  1.00  0.310          N  
ATOM   6551  CA  CYS A 416      30.188  39.807  45.500  1.00  0.360          C  
ATOM   6552  C   CYS A 416      31.444  39.683  46.354  1.00  0.320          C  
ATOM   6553  O   CYS A 416      31.425  40.015  47.537  1.00  0.290          O  
ATOM   6554  CB  CYS A 416      29.938  41.264  45.147  1.00  0.480          C  
ATOM   6555  SG  CYS A 416      31.204  41.966  44.111  1.00  0.480          S  
ATOM   6556  H   CYS A 416      28.571  39.787  46.915  1.00  0.370          H  
ATOM   6557  HA  CYS A 416      30.345  39.251  44.574  1.00  0.430          H  
ATOM   6558 1HB  CYS A 416      28.981  41.361  44.639  1.00  0.580          H  
ATOM   6559 2HB  CYS A 416      29.881  41.858  46.063  1.00  0.580          H  
ATOM   6560  N   TYR A 417      32.517  39.130  45.798  1.00  0.350          N  
ATOM   6561  CA  TYR A 417      33.727  38.931  46.590  1.00  0.350          C  
ATOM   6562  C   TYR A 417      35.032  39.272  45.877  1.00  0.390          C  
ATOM   6563  O   TYR A 417      35.116  39.332  44.636  1.00  0.400          O  
ATOM   6564  CB  TYR A 417      33.811  37.506  47.123  1.00  0.490          C  
ATOM   6565  CG  TYR A 417      32.608  37.106  47.925  1.00  0.490          C  
ATOM   6566  CD1 TYR A 417      31.760  36.141  47.431  1.00  0.490          C  
ATOM   6567  CD2 TYR A 417      32.318  37.749  49.126  1.00  0.490          C  
ATOM   6568  CE1 TYR A 417      30.646  35.799  48.126  1.00  0.490          C  
ATOM   6569  CE2 TYR A 417      31.186  37.429  49.804  1.00  0.490          C  
ATOM   6570  CZ  TYR A 417      30.343  36.461  49.321  1.00  0.490          C  
ATOM   6571  OH  TYR A 417      29.207  36.163  50.045  1.00  0.490          O  
ATOM   6572  H   TYR A 417      32.495  38.890  44.821  1.00  0.420          H  
ATOM   6573  HA  TYR A 417      33.672  39.597  47.448  1.00  0.420          H  
ATOM   6574 1HB  TYR A 417      33.926  36.801  46.298  1.00  0.590          H  
ATOM   6575 2HB  TYR A 417      34.689  37.407  47.761  1.00  0.590          H  
ATOM   6576  HD1 TYR A 417      31.996  35.645  46.497  1.00  0.590          H  
ATOM   6577  HD2 TYR A 417      32.985  38.518  49.513  1.00  0.590          H  
ATOM   6578  HE1 TYR A 417      29.994  35.019  47.737  1.00  0.590          H  
ATOM   6579  HE2 TYR A 417      30.957  37.934  50.734  1.00  0.590          H  
ATOM   6580  HH  TYR A 417      28.707  35.400  49.644  1.00  0.590          H  
ATOM   6581  N   GLY A 418      36.074  39.460  46.687  1.00  0.430          N  
ATOM   6582  CA  GLY A 418      37.423  39.703  46.200  1.00  0.470          C  
ATOM   6583  C   GLY A 418      37.498  40.968  45.367  1.00  0.470          C  
ATOM   6584  O   GLY A 418      37.139  42.054  45.825  1.00  0.470          O  
ATOM   6585  H   GLY A 418      35.924  39.401  47.686  1.00  0.520          H  
ATOM   6586 1HA  GLY A 418      38.104  39.782  47.047  1.00  0.560          H  
ATOM   6587 2HA  GLY A 418      37.752  38.851  45.607  1.00  0.560          H  
ATOM   6588  N   LYS A 419      38.016  40.824  44.148  1.00  0.490          N  
ATOM   6589  CA  LYS A 419      38.166  41.937  43.216  1.00  0.510          C  
ATOM   6590  C   LYS A 419      37.146  41.891  42.079  1.00  0.470          C  
ATOM   6591  O   LYS A 419      37.342  42.545  41.053  1.00  0.490          O  
ATOM   6592  CB  LYS A 419      39.571  41.989  42.612  1.00  0.710          C  
ATOM   6593  CG  LYS A 419      40.696  42.335  43.574  1.00  0.710          C  
ATOM   6594  CD  LYS A 419      42.022  42.444  42.800  1.00  0.710          C  
ATOM   6595  CE  LYS A 419      43.161  43.044  43.634  1.00  0.710          C  
ATOM   6596  NZ  LYS A 419      43.695  42.101  44.657  1.00  0.710          N  
ATOM   6597  H   LYS A 419      38.297  39.899  43.850  1.00  0.590          H  
ATOM   6598  HA  LYS A 419      37.995  42.865  43.763  1.00  0.610          H  
ATOM   6599 1HB  LYS A 419      39.803  41.025  42.159  1.00  0.850          H  
ATOM   6600 2HB  LYS A 419      39.589  42.730  41.814  1.00  0.850          H  
ATOM   6601 1HG  LYS A 419      40.476  43.287  44.059  1.00  0.850          H  
ATOM   6602 2HG  LYS A 419      40.773  41.563  44.336  1.00  0.850          H  
ATOM   6603 1HD  LYS A 419      42.321  41.449  42.468  1.00  0.850          H  
ATOM   6604 2HD  LYS A 419      41.873  43.067  41.918  1.00  0.850          H  
ATOM   6605 1HE  LYS A 419      43.971  43.328  42.965  1.00  0.850          H  
ATOM   6606 2HE  LYS A 419      42.794  43.935  44.140  1.00  0.850          H  
ATOM   6607 1HZ  LYS A 419      44.448  42.544  45.177  1.00  0.850          H  
ATOM   6608 2HZ  LYS A 419      42.985  41.821  45.313  1.00  0.850          H  
ATOM   6609 3HZ  LYS A 419      44.065  41.268  44.212  1.00  0.850          H  
ATOM   6610  N   THR A 420      36.106  41.066  42.221  1.00  0.430          N  
ATOM   6611  CA  THR A 420      35.075  40.916  41.192  1.00  0.410          C  
ATOM   6612  C   THR A 420      34.297  42.206  40.976  1.00  0.390          C  
ATOM   6613  O   THR A 420      33.979  42.914  41.930  1.00  0.450          O  
ATOM   6614  CB  THR A 420      34.029  39.819  41.556  1.00  0.580          C  
ATOM   6615  OG1 THR A 420      34.670  38.560  41.741  1.00  0.580          O  
ATOM   6616  CG2 THR A 420      32.989  39.652  40.412  1.00  0.580          C  
ATOM   6617  H   THR A 420      35.987  40.549  43.096  1.00  0.520          H  
ATOM   6618  HA  THR A 420      35.558  40.647  40.254  1.00  0.490          H  
ATOM   6619  HB  THR A 420      33.514  40.101  42.479  1.00  0.700          H  
ATOM   6620  HG1 THR A 420      35.132  38.570  42.602  1.00  0.700          H  
ATOM   6621 1HG2 THR A 420      32.272  38.895  40.675  1.00  0.700          H  
ATOM   6622 2HG2 THR A 420      32.456  40.551  40.246  1.00  0.700          H  
ATOM   6623 3HG2 THR A 420      33.497  39.361  39.503  1.00  0.700          H  
ATOM   6624  N   LYS A 421      34.018  42.537  39.720  1.00  0.430          N  
ATOM   6625  CA  LYS A 421      33.142  43.664  39.449  1.00  0.420          C  
ATOM   6626  C   LYS A 421      31.702  43.160  39.499  1.00  0.380          C  
ATOM   6627  O   LYS A 421      31.343  42.224  38.773  1.00  0.480          O  
ATOM   6628  CB  LYS A 421      33.439  44.292  38.087  1.00  0.590          C  
ATOM   6629  CG  LYS A 421      32.596  45.534  37.761  1.00  0.590          C  
ATOM   6630  CD  LYS A 421      33.001  46.142  36.419  1.00  0.590          C  
ATOM   6631  CE  LYS A 421      32.154  47.364  36.067  1.00  0.590          C  
ATOM   6632  NZ  LYS A 421      32.573  47.960  34.759  1.00  0.590          N  
ATOM   6633  H   LYS A 421      34.365  41.964  38.967  1.00  0.520          H  
ATOM   6634  HA  LYS A 421      33.270  44.416  40.230  1.00  0.500          H  
ATOM   6635 1HB  LYS A 421      34.491  44.577  38.043  1.00  0.710          H  
ATOM   6636 2HB  LYS A 421      33.266  43.554  37.302  1.00  0.710          H  
ATOM   6637 1HG  LYS A 421      31.541  45.253  37.713  1.00  0.710          H  
ATOM   6638 2HG  LYS A 421      32.720  46.278  38.548  1.00  0.710          H  
ATOM   6639 1HD  LYS A 421      34.051  46.438  36.457  1.00  0.710          H  
ATOM   6640 2HD  LYS A 421      32.883  45.393  35.636  1.00  0.710          H  
ATOM   6641 1HE  LYS A 421      31.106  47.070  36.004  1.00  0.710          H  
ATOM   6642 2HE  LYS A 421      32.265  48.114  36.849  1.00  0.710          H  
ATOM   6643 1HZ  LYS A 421      32.004  48.767  34.547  1.00  0.710          H  
ATOM   6644 2HZ  LYS A 421      33.542  48.243  34.814  1.00  0.710          H  
ATOM   6645 3HZ  LYS A 421      32.465  47.274  34.025  1.00  0.710          H  
ATOM   6646  N   CYS A 422      30.891  43.741  40.375  1.00  0.380          N  
ATOM   6647  CA  CYS A 422      29.512  43.306  40.518  1.00  0.340          C  
ATOM   6648  C   CYS A 422      28.590  44.513  40.444  1.00  0.380          C  
ATOM   6649  O   CYS A 422      28.681  45.402  41.297  1.00  0.410          O  
ATOM   6650  CB  CYS A 422      29.349  42.682  41.891  1.00  0.490          C  
ATOM   6651  SG  CYS A 422      30.513  41.390  42.273  1.00  0.490          S  
ATOM   6652  H   CYS A 422      31.243  44.484  40.965  1.00  0.460          H  
ATOM   6653  HA  CYS A 422      29.260  42.603  39.729  1.00  0.410          H  
ATOM   6654 1HB  CYS A 422      29.495  43.460  42.621  1.00  0.590          H  
ATOM   6655 2HB  CYS A 422      28.338  42.290  42.007  1.00  0.590          H  
ATOM   6656  N   THR A 423      27.703  44.550  39.451  1.00  0.380          N  
ATOM   6657  CA  THR A 423      26.792  45.689  39.268  1.00  0.410          C  
ATOM   6658  C   THR A 423      25.354  45.288  38.932  1.00  0.370          C  
ATOM   6659  O   THR A 423      25.077  44.160  38.512  1.00  0.360          O  
ATOM   6660  CB  THR A 423      27.304  46.649  38.156  1.00  0.560          C  
ATOM   6661  OG1 THR A 423      27.315  45.966  36.893  1.00  0.560          O  
ATOM   6662  CG2 THR A 423      28.721  47.146  38.463  1.00  0.560          C  
ATOM   6663  H   THR A 423      27.682  43.769  38.785  1.00  0.460          H  
ATOM   6664  HA  THR A 423      26.753  46.251  40.200  1.00  0.490          H  
ATOM   6665  HB  THR A 423      26.635  47.508  38.092  1.00  0.670          H  
ATOM   6666  HG1 THR A 423      26.414  45.813  36.601  1.00  0.670          H  
ATOM   6667 1HG2 THR A 423      29.043  47.817  37.677  1.00  0.670          H  
ATOM   6668 2HG2 THR A 423      28.719  47.675  39.406  1.00  0.670          H  
ATOM   6669 3HG2 THR A 423      29.407  46.312  38.516  1.00  0.670          H  
ATOM   6670  N   ALA A 424      24.444  46.250  39.056  1.00  0.360          N  
ATOM   6671  CA  ALA A 424      23.060  46.080  38.614  1.00  0.340          C  
ATOM   6672  C   ALA A 424      22.730  47.258  37.708  1.00  0.360          C  
ATOM   6673  O   ALA A 424      23.168  48.388  37.979  1.00  0.380          O  
ATOM   6674  CB  ALA A 424      22.101  46.002  39.793  1.00  0.480          C  
ATOM   6675  H   ALA A 424      24.734  47.138  39.482  1.00  0.430          H  
ATOM   6676  HA  ALA A 424      22.978  45.169  38.024  1.00  0.410          H  
ATOM   6677 1HB  ALA A 424      21.098  45.895  39.428  1.00  0.580          H  
ATOM   6678 2HB  ALA A 424      22.343  45.159  40.412  1.00  0.580          H  
ATOM   6679 3HB  ALA A 424      22.174  46.908  40.372  1.00  0.580          H  
ATOM   6680  N   SER A 425      21.925  47.005  36.672  1.00  0.360          N  
ATOM   6681  CA  SER A 425      21.558  48.040  35.709  1.00  0.380          C  
ATOM   6682  C   SER A 425      20.135  47.974  35.154  1.00  0.380          C  
ATOM   6683  O   SER A 425      19.433  46.945  35.200  1.00  0.370          O  
ATOM   6684  CB  SER A 425      22.517  47.983  34.529  1.00  0.520          C  
ATOM   6685  OG  SER A 425      22.382  46.784  33.831  1.00  0.520          O  
ATOM   6686  H   SER A 425      21.618  46.042  36.497  1.00  0.430          H  
ATOM   6687  HA  SER A 425      21.668  49.004  36.198  1.00  0.460          H  
ATOM   6688 1HB  SER A 425      22.314  48.806  33.856  1.00  0.630          H  
ATOM   6689 2HB  SER A 425      23.540  48.087  34.879  1.00  0.630          H  
ATOM   6690  HG  SER A 425      22.977  46.847  33.080  1.00  0.630          H  
ATOM   6691  N   ASN A 426      19.729  49.115  34.604  1.00  0.380          N  
ATOM   6692  CA  ASN A 426      18.441  49.311  33.962  1.00  0.390          C  
ATOM   6693  C   ASN A 426      18.661  49.546  32.463  1.00  0.400          C  
ATOM   6694  O   ASN A 426      19.511  50.350  32.052  1.00  0.420          O  
ATOM   6695  CB  ASN A 426      17.702  50.441  34.643  1.00  0.540          C  
ATOM   6696  CG  ASN A 426      16.292  50.597  34.218  1.00  0.540          C  
ATOM   6697  OD1 ASN A 426      15.945  50.934  33.051  1.00  0.540          O  
ATOM   6698  ND2 ASN A 426      15.419  50.358  35.184  1.00  0.540          N  
ATOM   6699  H   ASN A 426      20.384  49.905  34.629  1.00  0.460          H  
ATOM   6700  HA  ASN A 426      17.844  48.402  34.060  1.00  0.470          H  
ATOM   6701 1HB  ASN A 426      17.713  50.267  35.718  1.00  0.650          H  
ATOM   6702 2HB  ASN A 426      18.222  51.346  34.464  1.00  0.650          H  
ATOM   6703 1HD2 ASN A 426      14.435  50.431  35.008  1.00  0.650          H  
ATOM   6704 2HD2 ASN A 426      15.746  50.086  36.120  1.00  0.650          H  
ATOM   6705  N   LYS A 427      17.907  48.855  31.620  1.00  0.420          N  
ATOM   6706  CA  LYS A 427      18.107  48.973  30.179  1.00  0.470          C  
ATOM   6707  C   LYS A 427      17.985  50.397  29.658  1.00  0.500          C  
ATOM   6708  O   LYS A 427      18.591  50.724  28.637  1.00  0.540          O  
ATOM   6709  CB  LYS A 427      17.136  48.084  29.397  1.00  0.640          C  
ATOM   6710  CG  LYS A 427      17.413  46.573  29.460  1.00  0.640          C  
ATOM   6711  CD  LYS A 427      16.361  45.805  28.656  1.00  0.640          C  
ATOM   6712  CE  LYS A 427      16.580  44.288  28.675  1.00  0.640          C  
ATOM   6713  NZ  LYS A 427      15.516  43.581  27.882  1.00  0.640          N  
ATOM   6714  H   LYS A 427      17.166  48.245  31.983  1.00  0.500          H  
ATOM   6715  HA  LYS A 427      19.118  48.635  29.956  1.00  0.560          H  
ATOM   6716 1HB  LYS A 427      16.126  48.245  29.785  1.00  0.770          H  
ATOM   6717 2HB  LYS A 427      17.133  48.387  28.351  1.00  0.770          H  
ATOM   6718 1HG  LYS A 427      18.402  46.370  29.048  1.00  0.770          H  
ATOM   6719 2HG  LYS A 427      17.399  46.246  30.486  1.00  0.770          H  
ATOM   6720 1HD  LYS A 427      15.376  46.019  29.077  1.00  0.770          H  
ATOM   6721 2HD  LYS A 427      16.377  46.151  27.623  1.00  0.770          H  
ATOM   6722 1HE  LYS A 427      17.555  44.055  28.249  1.00  0.770          H  
ATOM   6723 2HE  LYS A 427      16.550  43.931  29.707  1.00  0.770          H  
ATOM   6724 1HZ  LYS A 427      15.662  42.582  27.898  1.00  0.770          H  
ATOM   6725 2HZ  LYS A 427      14.610  43.787  28.275  1.00  0.770          H  
ATOM   6726 3HZ  LYS A 427      15.545  43.903  26.924  1.00  0.770          H  
ATOM   6727  N   ASN A 428      17.187  51.244  30.317  1.00  0.490          N  
ATOM   6728  CA  ASN A 428      17.014  52.602  29.841  1.00  0.540          C  
ATOM   6729  C   ASN A 428      17.835  53.630  30.629  1.00  0.550          C  
ATOM   6730  O   ASN A 428      17.614  54.838  30.480  1.00  0.620          O  
ATOM   6731  CB  ASN A 428      15.542  52.957  29.880  1.00  0.740          C  
ATOM   6732  CG  ASN A 428      14.730  52.166  28.890  1.00  0.740          C  
ATOM   6733  OD1 ASN A 428      15.115  52.003  27.726  1.00  0.740          O  
ATOM   6734  ND2 ASN A 428      13.604  51.663  29.333  1.00  0.740          N  
ATOM   6735  H   ASN A 428      16.696  50.962  31.173  1.00  0.590          H  
ATOM   6736  HA  ASN A 428      17.353  52.649  28.806  1.00  0.650          H  
ATOM   6737 1HB  ASN A 428      15.154  52.779  30.885  1.00  0.880          H  
ATOM   6738 2HB  ASN A 428      15.417  54.014  29.663  1.00  0.880          H  
ATOM   6739 1HD2 ASN A 428      13.020  51.126  28.721  1.00  0.880          H  
ATOM   6740 2HD2 ASN A 428      13.328  51.806  30.282  1.00  0.880          H  
ATOM   6741  N   ARG A 429      18.737  53.177  31.510  1.00  0.500          N  
ATOM   6742  CA  ARG A 429      19.521  54.122  32.318  1.00  0.530          C  
ATOM   6743  C   ARG A 429      21.007  53.773  32.478  1.00  0.500          C  
ATOM   6744  O   ARG A 429      21.829  54.670  32.678  1.00  0.530          O  
ATOM   6745  CB  ARG A 429      18.933  54.275  33.720  1.00  0.730          C  
ATOM   6746  CG  ARG A 429      17.510  54.877  33.818  1.00  0.730          C  
ATOM   6747  CD  ARG A 429      17.464  56.332  33.448  1.00  0.730          C  
ATOM   6748  NE  ARG A 429      16.114  56.883  33.569  1.00  0.730          N  
ATOM   6749  CZ  ARG A 429      15.164  56.893  32.595  1.00  0.730          C  
ATOM   6750  NH1 ARG A 429      15.388  56.379  31.395  1.00  0.730          N  
ATOM   6751  NH2 ARG A 429      13.982  57.435  32.857  1.00  0.730          N  
ATOM   6752  H   ARG A 429      18.903  52.172  31.584  1.00  0.600          H  
ATOM   6753  HA  ARG A 429      19.482  55.089  31.824  1.00  0.640          H  
ATOM   6754 1HB  ARG A 429      18.943  53.334  34.217  1.00  0.880          H  
ATOM   6755 2HB  ARG A 429      19.587  54.930  34.295  1.00  0.880          H  
ATOM   6756 1HG  ARG A 429      16.831  54.330  33.170  1.00  0.880          H  
ATOM   6757 2HG  ARG A 429      17.161  54.786  34.845  1.00  0.880          H  
ATOM   6758 1HD  ARG A 429      18.115  56.886  34.123  1.00  0.880          H  
ATOM   6759 2HD  ARG A 429      17.802  56.484  32.433  1.00  0.880          H  
ATOM   6760  HE  ARG A 429      15.869  57.296  34.458  1.00  0.880          H  
ATOM   6761 1HH1 ARG A 429      16.297  55.945  31.156  1.00  0.880          H  
ATOM   6762 2HH1 ARG A 429      14.666  56.404  30.694  1.00  0.880          H  
ATOM   6763 1HH2 ARG A 429      13.797  57.832  33.769  1.00  0.880          H  
ATOM   6764 2HH2 ARG A 429      13.264  57.454  32.149  1.00  0.880          H  
ATOM   6765  N   GLY A 430      21.358  52.489  32.431  1.00  0.460          N  
ATOM   6766  CA  GLY A 430      22.715  52.058  32.729  1.00  0.450          C  
ATOM   6767  C   GLY A 430      22.815  51.609  34.180  1.00  0.430          C  
ATOM   6768  O   GLY A 430      21.824  51.164  34.771  1.00  0.400          O  
ATOM   6769  H   GLY A 430      20.668  51.776  32.220  1.00  0.550          H  
ATOM   6770 1HA  GLY A 430      22.986  51.234  32.068  1.00  0.540          H  
ATOM   6771 2HA  GLY A 430      23.414  52.871  32.540  1.00  0.540          H  
ATOM   6772  N   ILE A 431      24.018  51.654  34.740  1.00  0.430          N  
ATOM   6773  CA  ILE A 431      24.230  51.111  36.078  1.00  0.420          C  
ATOM   6774  C   ILE A 431      23.488  51.909  37.126  1.00  0.410          C  
ATOM   6775  O   ILE A 431      23.578  53.136  37.175  1.00  0.430          O  
ATOM   6776  CB  ILE A 431      25.738  51.019  36.405  1.00  0.590          C  
ATOM   6777  CG1 ILE A 431      26.380  49.983  35.445  1.00  0.590          C  
ATOM   6778  CG2 ILE A 431      25.966  50.641  37.895  1.00  0.590          C  
ATOM   6779  CD1 ILE A 431      27.894  49.954  35.458  1.00  0.590          C  
ATOM   6780  H   ILE A 431      24.787  52.067  34.229  1.00  0.520          H  
ATOM   6781  HA  ILE A 431      23.838  50.101  36.108  1.00  0.500          H  
ATOM   6782  HB  ILE A 431      26.206  51.981  36.207  1.00  0.710          H  
ATOM   6783 1HG1 ILE A 431      26.016  48.991  35.718  1.00  0.710          H  
ATOM   6784 2HG1 ILE A 431      26.057  50.197  34.431  1.00  0.710          H  
ATOM   6785 1HG2 ILE A 431      27.024  50.579  38.118  1.00  0.710          H  
ATOM   6786 2HG2 ILE A 431      25.526  51.393  38.545  1.00  0.710          H  
ATOM   6787 3HG2 ILE A 431      25.502  49.676  38.098  1.00  0.710          H  
ATOM   6788 1HD1 ILE A 431      28.241  49.198  34.755  1.00  0.710          H  
ATOM   6789 2HD1 ILE A 431      28.279  50.930  35.160  1.00  0.710          H  
ATOM   6790 3HD1 ILE A 431      28.260  49.711  36.444  1.00  0.710          H  
ATOM   6791  N   ILE A 432      22.741  51.191  37.959  1.00  0.400          N  
ATOM   6792  CA  ILE A 432      21.961  51.807  39.017  1.00  0.390          C  
ATOM   6793  C   ILE A 432      22.780  51.752  40.302  1.00  0.400          C  
ATOM   6794  O   ILE A 432      22.766  52.689  41.103  1.00  0.420          O  
ATOM   6795  CB  ILE A 432      20.532  51.181  39.134  1.00  0.550          C  
ATOM   6796  CG1 ILE A 432      20.583  49.672  39.540  1.00  0.550          C  
ATOM   6797  CG2 ILE A 432      19.812  51.363  37.773  1.00  0.550          C  
ATOM   6798  CD1 ILE A 432      19.273  49.025  39.875  1.00  0.550          C  
ATOM   6799  H   ILE A 432      22.769  50.176  37.867  1.00  0.480          H  
ATOM   6800  HA  ILE A 432      21.815  52.857  38.770  1.00  0.470          H  
ATOM   6801  HB  ILE A 432      19.972  51.706  39.905  1.00  0.660          H  
ATOM   6802 1HG1 ILE A 432      21.003  49.122  38.741  1.00  0.660          H  
ATOM   6803 2HG1 ILE A 432      21.186  49.565  40.404  1.00  0.660          H  
ATOM   6804 1HG2 ILE A 432      18.800  50.971  37.821  1.00  0.660          H  
ATOM   6805 2HG2 ILE A 432      19.771  52.423  37.529  1.00  0.660          H  
ATOM   6806 3HG2 ILE A 432      20.359  50.845  36.996  1.00  0.660          H  
ATOM   6807 1HD1 ILE A 432      19.466  47.996  40.145  1.00  0.660          H  
ATOM   6808 2HD1 ILE A 432      18.813  49.540  40.715  1.00  0.660          H  
ATOM   6809 3HD1 ILE A 432      18.606  49.054  39.023  1.00  0.660          H  
ATOM   6810  N   LYS A 433      23.507  50.650  40.487  1.00  0.390          N  
ATOM   6811  CA  LYS A 433      24.352  50.499  41.660  1.00  0.400          C  
ATOM   6812  C   LYS A 433      25.503  49.548  41.414  1.00  0.400          C  
ATOM   6813  O   LYS A 433      25.437  48.659  40.556  1.00  0.390          O  
ATOM   6814  CB  LYS A 433      23.574  50.026  42.904  1.00  0.560          C  
ATOM   6815  CG  LYS A 433      22.980  48.595  42.846  1.00  0.560          C  
ATOM   6816  CD  LYS A 433      22.226  48.228  44.154  1.00  0.560          C  
ATOM   6817  CE  LYS A 433      23.209  47.811  45.286  1.00  0.560          C  
ATOM   6818  NZ  LYS A 433      22.490  47.372  46.563  1.00  0.560          N  
ATOM   6819  H   LYS A 433      23.460  49.915  39.779  1.00  0.470          H  
ATOM   6820  HA  LYS A 433      24.783  51.474  41.891  1.00  0.480          H  
ATOM   6821 1HB  LYS A 433      24.238  50.077  43.763  1.00  0.670          H  
ATOM   6822 2HB  LYS A 433      22.751  50.717  43.094  1.00  0.670          H  
ATOM   6823 1HG  LYS A 433      22.292  48.527  42.028  1.00  0.670          H  
ATOM   6824 2HG  LYS A 433      23.779  47.867  42.683  1.00  0.670          H  
ATOM   6825 1HD  LYS A 433      21.632  49.080  44.486  1.00  0.670          H  
ATOM   6826 2HD  LYS A 433      21.551  47.392  43.953  1.00  0.670          H  
ATOM   6827 1HE  LYS A 433      23.800  46.995  44.918  1.00  0.670          H  
ATOM   6828 2HE  LYS A 433      23.875  48.633  45.531  1.00  0.670          H  
ATOM   6829 1HZ  LYS A 433      23.186  47.057  47.278  1.00  0.670          H  
ATOM   6830 2HZ  LYS A 433      21.953  48.134  46.937  1.00  0.670          H  
ATOM   6831 3HZ  LYS A 433      21.866  46.595  46.385  1.00  0.670          H  
ATOM   6832  N   THR A 434      26.543  49.736  42.213  1.00  0.420          N  
ATOM   6833  CA  THR A 434      27.705  48.865  42.256  1.00  0.430          C  
ATOM   6834  C   THR A 434      27.651  48.184  43.607  1.00  0.410          C  
ATOM   6835  O   THR A 434      27.392  48.839  44.621  1.00  0.420          O  
ATOM   6836  CB  THR A 434      29.023  49.649  42.070  1.00  0.600          C  
ATOM   6837  OG1 THR A 434      29.011  50.302  40.790  1.00  0.600          O  
ATOM   6838  CG2 THR A 434      30.222  48.700  42.128  1.00  0.600          C  
ATOM   6839  H   THR A 434      26.514  50.512  42.861  1.00  0.500          H  
ATOM   6840  HA  THR A 434      27.628  48.102  41.485  1.00  0.520          H  
ATOM   6841  HB  THR A 434      29.119  50.398  42.854  1.00  0.720          H  
ATOM   6842  HG1 THR A 434      28.344  50.992  40.796  1.00  0.720          H  
ATOM   6843 1HG2 THR A 434      31.137  49.269  41.986  1.00  0.720          H  
ATOM   6844 2HG2 THR A 434      30.260  48.199  43.097  1.00  0.720          H  
ATOM   6845 3HG2 THR A 434      30.136  47.951  41.343  1.00  0.720          H  
ATOM   6846  N   PHE A 435      27.827  46.875  43.623  1.00  0.400          N  
ATOM   6847  CA  PHE A 435      27.747  46.135  44.865  1.00  0.390          C  
ATOM   6848  C   PHE A 435      29.102  46.103  45.554  1.00  0.400          C  
ATOM   6849  O   PHE A 435      30.135  45.890  44.916  1.00  0.420          O  
ATOM   6850  CB  PHE A 435      27.312  44.690  44.594  1.00  0.550          C  
ATOM   6851  CG  PHE A 435      25.896  44.499  44.084  1.00  0.550          C  
ATOM   6852  CD1 PHE A 435      25.638  44.395  42.731  1.00  0.550          C  
ATOM   6853  CD2 PHE A 435      24.844  44.400  44.949  1.00  0.550          C  
ATOM   6854  CE1 PHE A 435      24.367  44.199  42.262  1.00  0.550          C  
ATOM   6855  CE2 PHE A 435      23.545  44.199  44.488  1.00  0.550          C  
ATOM   6856  CZ  PHE A 435      23.312  44.103  43.138  1.00  0.550          C  
ATOM   6857  H   PHE A 435      28.052  46.389  42.753  1.00  0.480          H  
ATOM   6858  HA  PHE A 435      27.026  46.618  45.525  1.00  0.470          H  
ATOM   6859 1HB  PHE A 435      27.969  44.272  43.880  1.00  0.660          H  
ATOM   6860 2HB  PHE A 435      27.430  44.104  45.512  1.00  0.660          H  
ATOM   6861  HD1 PHE A 435      26.452  44.461  42.039  1.00  0.660          H  
ATOM   6862  HD2 PHE A 435      25.050  44.487  46.011  1.00  0.660          H  
ATOM   6863  HE1 PHE A 435      24.199  44.110  41.194  1.00  0.660          H  
ATOM   6864  HE2 PHE A 435      22.714  44.118  45.194  1.00  0.660          H  
ATOM   6865  HZ  PHE A 435      22.303  43.943  42.764  1.00  0.660          H  
ATOM   6866  N   SER A 436      29.110  46.316  46.860  1.00  0.390          N  
ATOM   6867  CA  SER A 436      30.332  46.202  47.632  1.00  0.390          C  
ATOM   6868  C   SER A 436      30.513  44.740  47.987  1.00  0.360          C  
ATOM   6869  O   SER A 436      29.568  43.959  47.860  1.00  0.340          O  
ATOM   6870  CB  SER A 436      30.255  47.074  48.869  1.00  0.550          C  
ATOM   6871  OG  SER A 436      29.264  46.620  49.745  1.00  0.550          O  
ATOM   6872  H   SER A 436      28.248  46.528  47.346  1.00  0.470          H  
ATOM   6873  HA  SER A 436      31.176  46.522  47.020  1.00  0.470          H  
ATOM   6874 1HB  SER A 436      31.219  47.068  49.376  1.00  0.660          H  
ATOM   6875 2HB  SER A 436      30.044  48.101  48.576  1.00  0.660          H  
ATOM   6876  HG  SER A 436      29.300  47.197  50.513  1.00  0.660          H  
ATOM   6877  N   ASN A 437      31.696  44.356  48.455  1.00  0.360          N  
ATOM   6878  CA  ASN A 437      31.865  42.961  48.825  1.00  0.340          C  
ATOM   6879  C   ASN A 437      30.913  42.539  49.929  1.00  0.320          C  
ATOM   6880  O   ASN A 437      30.710  43.255  50.914  1.00  0.340          O  
ATOM   6881  CB  ASN A 437      33.295  42.624  49.180  1.00  0.480          C  
ATOM   6882  CG  ASN A 437      34.182  42.561  47.978  1.00  0.480          C  
ATOM   6883  OD1 ASN A 437      33.700  42.426  46.850  1.00  0.480          O  
ATOM   6884  ND2 ASN A 437      35.469  42.623  48.194  1.00  0.480          N  
ATOM   6885  H   ASN A 437      32.452  45.015  48.543  1.00  0.430          H  
ATOM   6886  HA  ASN A 437      31.600  42.365  47.956  1.00  0.410          H  
ATOM   6887 1HB  ASN A 437      33.687  43.351  49.890  1.00  0.580          H  
ATOM   6888 2HB  ASN A 437      33.314  41.652  49.655  1.00  0.580          H  
ATOM   6889 1HD2 ASN A 437      36.113  42.541  47.401  1.00  0.580          H  
ATOM   6890 2HD2 ASN A 437      35.826  42.727  49.121  1.00  0.580          H  
ATOM   6891  N   GLY A 438      30.366  41.346  49.763  1.00  0.300          N  
ATOM   6892  CA  GLY A 438      29.432  40.755  50.693  1.00  0.280          C  
ATOM   6893  C   GLY A 438      28.119  40.468  49.979  1.00  0.260          C  
ATOM   6894  O   GLY A 438      27.939  40.807  48.802  1.00  0.290          O  
ATOM   6895  H   GLY A 438      30.606  40.847  48.909  1.00  0.360          H  
ATOM   6896 1HA  GLY A 438      29.845  39.837  51.103  1.00  0.340          H  
ATOM   6897 2HA  GLY A 438      29.260  41.435  51.526  1.00  0.340          H  
ATOM   6898  N   CYS A 439      27.214  39.801  50.678  1.00  0.250          N  
ATOM   6899  CA  CYS A 439      25.919  39.467  50.106  1.00  0.240          C  
ATOM   6900  C   CYS A 439      24.986  40.678  50.136  1.00  0.290          C  
ATOM   6901  O   CYS A 439      24.902  41.371  51.149  1.00  0.420          O  
ATOM   6902  CB  CYS A 439      25.293  38.298  50.834  1.00  0.340          C  
ATOM   6903  SG  CYS A 439      23.755  37.783  50.131  1.00  0.340          S  
ATOM   6904  H   CYS A 439      27.421  39.542  51.631  1.00  0.300          H  
ATOM   6905  HA  CYS A 439      26.058  39.173  49.075  1.00  0.290          H  
ATOM   6906 1HB  CYS A 439      25.982  37.450  50.811  1.00  0.410          H  
ATOM   6907 2HB  CYS A 439      25.118  38.566  51.875  1.00  0.410          H  
ATOM   6908  N   ASP A 440      24.275  40.922  49.040  1.00  0.240          N  
ATOM   6909  CA  ASP A 440      23.311  42.025  48.943  1.00  0.250          C  
ATOM   6910  C   ASP A 440      22.075  41.613  48.125  1.00  0.230          C  
ATOM   6911  O   ASP A 440      22.012  40.490  47.618  1.00  0.230          O  
ATOM   6912  CB  ASP A 440      24.024  43.223  48.284  1.00  0.350          C  
ATOM   6913  CG  ASP A 440      23.403  44.661  48.523  1.00  0.350          C  
ATOM   6914  OD1 ASP A 440      22.262  44.724  48.890  1.00  0.350          O  
ATOM   6915  OD2 ASP A 440      24.065  45.669  48.270  1.00  0.350          O  
ATOM   6916  H   ASP A 440      24.449  40.328  48.227  1.00  0.290          H  
ATOM   6917  HA  ASP A 440      22.988  42.297  49.949  1.00  0.300          H  
ATOM   6918 1HB  ASP A 440      25.066  43.238  48.618  1.00  0.420          H  
ATOM   6919 2HB  ASP A 440      24.035  43.018  47.232  1.00  0.420          H  
ATOM   6920  N   TYR A 441      21.117  42.526  47.966  1.00  0.230          N  
ATOM   6921  CA  TYR A 441      19.869  42.237  47.253  1.00  0.230          C  
ATOM   6922  C   TYR A 441      19.283  43.431  46.498  1.00  0.320          C  
ATOM   6923  O   TYR A 441      19.247  44.556  47.004  1.00  0.480          O  
ATOM   6924  CB  TYR A 441      18.836  41.722  48.246  1.00  0.320          C  
ATOM   6925  CG  TYR A 441      17.489  41.405  47.660  1.00  0.320          C  
ATOM   6926  CD1 TYR A 441      17.273  40.175  47.081  1.00  0.320          C  
ATOM   6927  CD2 TYR A 441      16.473  42.354  47.693  1.00  0.320          C  
ATOM   6928  CE1 TYR A 441      16.056  39.875  46.539  1.00  0.320          C  
ATOM   6929  CE2 TYR A 441      15.246  42.061  47.143  1.00  0.320          C  
ATOM   6930  CZ  TYR A 441      15.035  40.821  46.572  1.00  0.320          C  
ATOM   6931  OH  TYR A 441      13.817  40.519  46.028  1.00  0.320          O  
ATOM   6932  H   TYR A 441      21.257  43.439  48.402  1.00  0.280          H  
ATOM   6933  HA  TYR A 441      20.074  41.460  46.523  1.00  0.280          H  
ATOM   6934 1HB  TYR A 441      19.226  40.810  48.674  1.00  0.390          H  
ATOM   6935 2HB  TYR A 441      18.706  42.440  49.051  1.00  0.390          H  
ATOM   6936  HD1 TYR A 441      18.072  39.451  47.055  1.00  0.390          H  
ATOM   6937  HD2 TYR A 441      16.650  43.329  48.149  1.00  0.390          H  
ATOM   6938  HE1 TYR A 441      15.887  38.898  46.080  1.00  0.390          H  
ATOM   6939  HE2 TYR A 441      14.445  42.798  47.160  1.00  0.390          H  
ATOM   6940  HH  TYR A 441      13.736  39.547  45.940  1.00  0.390          H  
ATOM   6941  N   VAL A 442      18.795  43.174  45.285  1.00  0.240          N  
ATOM   6942  CA  VAL A 442      18.152  44.218  44.496  1.00  0.280          C  
ATOM   6943  C   VAL A 442      16.716  43.831  44.080  1.00  0.250          C  
ATOM   6944  O   VAL A 442      16.454  42.704  43.646  1.00  0.260          O  
ATOM   6945  CB  VAL A 442      19.051  44.573  43.268  1.00  0.380          C  
ATOM   6946  CG1 VAL A 442      19.260  43.344  42.351  1.00  0.380          C  
ATOM   6947  CG2 VAL A 442      18.457  45.755  42.496  1.00  0.380          C  
ATOM   6948  H   VAL A 442      18.878  42.219  44.926  1.00  0.290          H  
ATOM   6949  HA  VAL A 442      18.083  45.113  45.113  1.00  0.340          H  
ATOM   6950  HB  VAL A 442      20.035  44.858  43.637  1.00  0.450          H  
ATOM   6951 1HG1 VAL A 442      19.918  43.612  41.526  1.00  0.450          H  
ATOM   6952 2HG1 VAL A 442      19.716  42.541  42.929  1.00  0.450          H  
ATOM   6953 3HG1 VAL A 442      18.307  43.005  41.951  1.00  0.450          H  
ATOM   6954 1HG2 VAL A 442      19.113  46.008  41.667  1.00  0.450          H  
ATOM   6955 2HG2 VAL A 442      17.477  45.505  42.113  1.00  0.450          H  
ATOM   6956 3HG2 VAL A 442      18.369  46.614  43.158  1.00  0.450          H  
ATOM   6957  N   SER A 443      15.788  44.785  44.228  1.00  0.270          N  
ATOM   6958  CA  SER A 443      14.378  44.624  43.829  1.00  0.280          C  
ATOM   6959  C   SER A 443      14.164  44.851  42.347  1.00  0.280          C  
ATOM   6960  O   SER A 443      14.602  45.885  41.814  1.00  0.320          O  
ATOM   6961  CB  SER A 443      13.488  45.602  44.559  1.00  0.390          C  
ATOM   6962  OG  SER A 443      12.194  45.623  43.974  1.00  0.390          O  
ATOM   6963  H   SER A 443      16.082  45.671  44.617  1.00  0.320          H  
ATOM   6964  HA  SER A 443      14.061  43.605  44.070  1.00  0.340          H  
ATOM   6965 1HB  SER A 443      13.416  45.323  45.608  1.00  0.470          H  
ATOM   6966 2HB  SER A 443      13.927  46.595  44.509  1.00  0.470          H  
ATOM   6967  HG  SER A 443      11.719  44.821  44.277  1.00  0.470          H  
ATOM   6968  N   ASN A 444      13.387  43.963  41.702  1.00  0.270          N  
ATOM   6969  CA  ASN A 444      13.158  44.053  40.256  1.00  0.300          C  
ATOM   6970  C   ASN A 444      12.369  45.271  39.793  1.00  0.290          C  
ATOM   6971  O   ASN A 444      12.209  45.478  38.592  1.00  0.390          O  
ATOM   6972  CB  ASN A 444      12.429  42.838  39.751  1.00  0.410          C  
ATOM   6973  CG  ASN A 444      11.035  42.744  40.222  1.00  0.410          C  
ATOM   6974  OD1 ASN A 444      10.606  43.396  41.183  1.00  0.410          O  
ATOM   6975  ND2 ASN A 444      10.307  41.937  39.526  1.00  0.410          N  
ATOM   6976  H   ASN A 444      13.005  43.152  42.207  1.00  0.320          H  
ATOM   6977  HA  ASN A 444      14.118  44.084  39.761  1.00  0.360          H  
ATOM   6978 1HB  ASN A 444      12.427  42.842  38.661  1.00  0.490          H  
ATOM   6979 2HB  ASN A 444      12.938  41.945  40.071  1.00  0.490          H  
ATOM   6980 1HD2 ASN A 444       9.333  41.790  39.732  1.00  0.490          H  
ATOM   6981 2HD2 ASN A 444      10.723  41.451  38.748  1.00  0.490          H  
ATOM   6982  N   LYS A 445      11.900  46.105  40.712  1.00  0.280          N  
ATOM   6983  CA  LYS A 445      11.212  47.309  40.292  1.00  0.290          C  
ATOM   6984  C   LYS A 445      12.134  48.267  39.543  1.00  0.270          C  
ATOM   6985  O   LYS A 445      11.677  49.006  38.669  1.00  0.310          O  
ATOM   6986  CB  LYS A 445      10.558  48.021  41.469  1.00  0.400          C  
ATOM   6987  CG  LYS A 445       9.360  47.286  42.020  1.00  0.400          C  
ATOM   6988  CD  LYS A 445       8.715  48.036  43.173  1.00  0.400          C  
ATOM   6989  CE  LYS A 445       7.527  47.255  43.719  1.00  0.400          C  
ATOM   6990  NZ  LYS A 445       6.858  47.952  44.844  1.00  0.400          N  
ATOM   6991  H   LYS A 445      12.031  45.890  41.702  1.00  0.340          H  
ATOM   6992  HA  LYS A 445      10.420  47.018  39.602  1.00  0.350          H  
ATOM   6993 1HB  LYS A 445      11.287  48.129  42.274  1.00  0.480          H  
ATOM   6994 2HB  LYS A 445      10.246  49.019  41.166  1.00  0.480          H  
ATOM   6995 1HG  LYS A 445       8.628  47.149  41.225  1.00  0.480          H  
ATOM   6996 2HG  LYS A 445       9.678  46.298  42.366  1.00  0.480          H  
ATOM   6997 1HD  LYS A 445       9.447  48.174  43.970  1.00  0.480          H  
ATOM   6998 2HD  LYS A 445       8.377  49.014  42.833  1.00  0.480          H  
ATOM   6999 1HE  LYS A 445       6.804  47.096  42.921  1.00  0.480          H  
ATOM   7000 2HE  LYS A 445       7.883  46.286  44.069  1.00  0.480          H  
ATOM   7001 1HZ  LYS A 445       6.085  47.381  45.167  1.00  0.480          H  
ATOM   7002 2HZ  LYS A 445       7.514  48.090  45.598  1.00  0.480          H  
ATOM   7003 3HZ  LYS A 445       6.510  48.845  44.533  1.00  0.480          H  
ATOM   7004  N   GLY A 446      13.421  48.321  39.928  1.00  0.310          N  
ATOM   7005  CA  GLY A 446      14.337  49.264  39.289  1.00  0.380          C  
ATOM   7006  C   GLY A 446      15.490  48.643  38.491  1.00  0.350          C  
ATOM   7007  O   GLY A 446      16.325  49.379  37.966  1.00  0.390          O  
ATOM   7008  H   GLY A 446      13.773  47.687  40.654  1.00  0.370          H  
ATOM   7009 1HA  GLY A 446      13.767  49.917  38.629  1.00  0.460          H  
ATOM   7010 2HA  GLY A 446      14.755  49.908  40.060  1.00  0.460          H  
ATOM   7011  N   VAL A 447      15.536  47.315  38.372  1.00  0.410          N  
ATOM   7012  CA  VAL A 447      16.659  46.633  37.699  1.00  0.390          C  
ATOM   7013  C   VAL A 447      16.190  45.671  36.617  1.00  0.390          C  
ATOM   7014  O   VAL A 447      15.256  44.902  36.828  1.00  0.410          O  
ATOM   7015  CB  VAL A 447      17.532  45.848  38.741  1.00  0.550          C  
ATOM   7016  CG1 VAL A 447      16.749  44.817  39.440  1.00  0.550          C  
ATOM   7017  CG2 VAL A 447      18.686  45.168  38.092  1.00  0.550          C  
ATOM   7018  H   VAL A 447      14.762  46.781  38.745  1.00  0.490          H  
ATOM   7019  HA  VAL A 447      17.293  47.387  37.226  1.00  0.470          H  
ATOM   7020  HB  VAL A 447      17.881  46.542  39.476  1.00  0.660          H  
ATOM   7021 1HG1 VAL A 447      17.370  44.311  40.160  1.00  0.660          H  
ATOM   7022 2HG1 VAL A 447      15.945  45.301  39.933  1.00  0.660          H  
ATOM   7023 3HG1 VAL A 447      16.377  44.093  38.747  1.00  0.660          H  
ATOM   7024 1HG2 VAL A 447      19.265  44.651  38.848  1.00  0.660          H  
ATOM   7025 2HG2 VAL A 447      18.343  44.439  37.369  1.00  0.660          H  
ATOM   7026 3HG2 VAL A 447      19.315  45.902  37.593  1.00  0.660          H  
ATOM   7027  N   ASP A 448      16.851  45.690  35.465  1.00  0.380          N  
ATOM   7028  CA  ASP A 448      16.510  44.741  34.419  1.00  0.390          C  
ATOM   7029  C   ASP A 448      17.493  43.597  34.405  1.00  0.380          C  
ATOM   7030  O   ASP A 448      17.111  42.446  34.167  1.00  0.390          O  
ATOM   7031  CB  ASP A 448      16.488  45.394  33.053  1.00  0.540          C  
ATOM   7032  CG  ASP A 448      15.389  46.403  32.884  1.00  0.540          C  
ATOM   7033  OD1 ASP A 448      14.237  46.060  33.090  1.00  0.540          O  
ATOM   7034  OD2 ASP A 448      15.681  47.512  32.517  1.00  0.540          O  
ATOM   7035  H   ASP A 448      17.647  46.319  35.347  1.00  0.460          H  
ATOM   7036  HA  ASP A 448      15.520  44.331  34.625  1.00  0.470          H  
ATOM   7037 1HB  ASP A 448      17.452  45.884  32.886  1.00  0.650          H  
ATOM   7038 2HB  ASP A 448      16.382  44.626  32.290  1.00  0.650          H  
ATOM   7039  N   THR A 449      18.768  43.927  34.611  1.00  0.360          N  
ATOM   7040  CA  THR A 449      19.821  42.925  34.597  1.00  0.360          C  
ATOM   7041  C   THR A 449      20.806  43.118  35.733  1.00  0.360          C  
ATOM   7042  O   THR A 449      21.026  44.236  36.216  1.00  0.420          O  
ATOM   7043  CB  THR A 449      20.616  42.908  33.275  1.00  0.500          C  
ATOM   7044  OG1 THR A 449      21.312  44.147  33.097  1.00  0.500          O  
ATOM   7045  CG2 THR A 449      19.708  42.680  32.096  1.00  0.500          C  
ATOM   7046  H   THR A 449      19.015  44.903  34.791  1.00  0.430          H  
ATOM   7047  HA  THR A 449      19.369  41.943  34.727  1.00  0.430          H  
ATOM   7048  HB  THR A 449      21.331  42.102  33.334  1.00  0.600          H  
ATOM   7049  HG1 THR A 449      22.009  44.226  33.758  1.00  0.600          H  
ATOM   7050 1HG2 THR A 449      20.297  42.641  31.182  1.00  0.600          H  
ATOM   7051 2HG2 THR A 449      19.200  41.746  32.243  1.00  0.600          H  
ATOM   7052 3HG2 THR A 449      18.985  43.482  32.021  1.00  0.600          H  
ATOM   7053  N   VAL A 450      21.489  42.025  36.042  1.00  0.320          N  
ATOM   7054  CA  VAL A 450      22.570  41.941  37.015  1.00  0.310          C  
ATOM   7055  C   VAL A 450      23.813  41.332  36.363  1.00  0.340          C  
ATOM   7056  O   VAL A 450      23.724  40.362  35.610  1.00  0.350          O  
ATOM   7057  CB  VAL A 450      22.120  41.152  38.267  1.00  0.440          C  
ATOM   7058  CG1 VAL A 450      23.272  40.965  39.242  1.00  0.440          C  
ATOM   7059  CG2 VAL A 450      21.006  41.941  38.971  1.00  0.440          C  
ATOM   7060  H   VAL A 450      21.220  41.171  35.538  1.00  0.380          H  
ATOM   7061  HA  VAL A 450      22.826  42.948  37.337  1.00  0.370          H  
ATOM   7062  HB  VAL A 450      21.758  40.169  37.967  1.00  0.530          H  
ATOM   7063 1HG1 VAL A 450      22.906  40.417  40.095  1.00  0.530          H  
ATOM   7064 2HG1 VAL A 450      24.071  40.399  38.774  1.00  0.530          H  
ATOM   7065 3HG1 VAL A 450      23.655  41.939  39.563  1.00  0.530          H  
ATOM   7066 1HG2 VAL A 450      20.675  41.404  39.848  1.00  0.530          H  
ATOM   7067 2HG2 VAL A 450      21.386  42.918  39.265  1.00  0.530          H  
ATOM   7068 3HG2 VAL A 450      20.176  42.072  38.300  1.00  0.530          H  
ATOM   7069  N   SER A 451      24.970  41.922  36.619  1.00  0.350          N  
ATOM   7070  CA  SER A 451      26.209  41.434  36.020  1.00  0.370          C  
ATOM   7071  C   SER A 451      27.302  41.213  37.053  1.00  0.360          C  
ATOM   7072  O   SER A 451      27.672  42.117  37.815  1.00  0.360          O  
ATOM   7073  CB  SER A 451      26.690  42.401  34.957  1.00  0.510          C  
ATOM   7074  OG  SER A 451      27.924  41.996  34.435  1.00  0.510          O  
ATOM   7075  H   SER A 451      24.994  42.720  37.261  1.00  0.420          H  
ATOM   7076  HA  SER A 451      26.011  40.473  35.543  1.00  0.440          H  
ATOM   7077 1HB  SER A 451      25.950  42.451  34.157  1.00  0.610          H  
ATOM   7078 2HB  SER A 451      26.780  43.400  35.388  1.00  0.610          H  
ATOM   7079  HG  SER A 451      28.132  42.611  33.729  1.00  0.610          H  
ATOM   7080  N   VAL A 452      27.756  39.962  37.144  1.00  0.350          N  
ATOM   7081  CA  VAL A 452      28.784  39.602  38.114  1.00  0.350          C  
ATOM   7082  C   VAL A 452      29.929  38.920  37.396  1.00  0.370          C  
ATOM   7083  O   VAL A 452      29.773  37.808  36.877  1.00  0.370          O  
ATOM   7084  CB  VAL A 452      28.200  38.669  39.212  1.00  0.490          C  
ATOM   7085  CG1 VAL A 452      29.279  38.263  40.239  1.00  0.490          C  
ATOM   7086  CG2 VAL A 452      27.062  39.384  39.919  1.00  0.490          C  
ATOM   7087  H   VAL A 452      27.425  39.277  36.452  1.00  0.420          H  
ATOM   7088  HA  VAL A 452      29.170  40.507  38.584  1.00  0.420          H  
ATOM   7089  HB  VAL A 452      27.831  37.756  38.751  1.00  0.590          H  
ATOM   7090 1HG1 VAL A 452      28.840  37.613  40.992  1.00  0.590          H  
ATOM   7091 2HG1 VAL A 452      30.095  37.734  39.747  1.00  0.590          H  
ATOM   7092 3HG1 VAL A 452      29.667  39.147  40.716  1.00  0.590          H  
ATOM   7093 1HG2 VAL A 452      26.665  38.729  40.671  1.00  0.590          H  
ATOM   7094 2HG2 VAL A 452      27.436  40.297  40.386  1.00  0.590          H  
ATOM   7095 3HG2 VAL A 452      26.285  39.636  39.209  1.00  0.590          H  
ATOM   7096  N   GLY A 453      31.104  39.527  37.443  1.00  0.400          N  
ATOM   7097  CA  GLY A 453      32.230  38.956  36.731  1.00  0.440          C  
ATOM   7098  C   GLY A 453      31.885  38.936  35.249  1.00  0.470          C  
ATOM   7099  O   GLY A 453      31.570  39.971  34.671  1.00  0.870          O  
ATOM   7100  H   GLY A 453      31.175  40.442  37.905  1.00  0.480          H  
ATOM   7101 1HA  GLY A 453      33.122  39.558  36.900  1.00  0.530          H  
ATOM   7102 2HA  GLY A 453      32.430  37.948  37.092  1.00  0.530          H  
ATOM   7103  N   ASN A 454      31.967  37.775  34.611  1.00  0.720          N  
ATOM   7104  CA  ASN A 454      31.659  37.694  33.194  1.00  0.790          C  
ATOM   7105  C   ASN A 454      30.296  37.066  32.886  1.00  0.660          C  
ATOM   7106  O   ASN A 454      30.044  36.687  31.740  1.00  0.730          O  
ATOM   7107  CB  ASN A 454      32.775  36.960  32.479  1.00  1.080          C  
ATOM   7108  CG  ASN A 454      32.914  35.553  32.956  1.00  1.080          C  
ATOM   7109  OD1 ASN A 454      32.499  35.234  34.088  1.00  1.080          O  
ATOM   7110  ND2 ASN A 454      33.492  34.703  32.143  1.00  1.080          N  
ATOM   7111  H   ASN A 454      32.213  36.920  35.101  1.00  0.860          H  
ATOM   7112  HA  ASN A 454      31.626  38.709  32.796  1.00  0.950          H  
ATOM   7113 1HB  ASN A 454      32.578  36.953  31.406  1.00  1.290          H  
ATOM   7114 2HB  ASN A 454      33.716  37.484  32.637  1.00  1.290          H  
ATOM   7115 1HD2 ASN A 454      33.612  33.748  32.417  1.00  1.290          H  
ATOM   7116 2HD2 ASN A 454      33.812  35.008  31.245  1.00  1.290          H  
ATOM   7117  N   THR A 455      29.402  36.972  33.879  1.00  0.530          N  
ATOM   7118  CA  THR A 455      28.094  36.383  33.605  1.00  0.480          C  
ATOM   7119  C   THR A 455      26.956  37.381  33.771  1.00  0.420          C  
ATOM   7120  O   THR A 455      26.819  38.083  34.784  1.00  0.400          O  
ATOM   7121  CB  THR A 455      27.814  35.127  34.469  1.00  0.690          C  
ATOM   7122  OG1 THR A 455      28.816  34.132  34.204  1.00  0.690          O  
ATOM   7123  CG2 THR A 455      26.417  34.518  34.086  1.00  0.690          C  
ATOM   7124  H   THR A 455      29.637  37.298  34.822  1.00  0.640          H  
ATOM   7125  HA  THR A 455      28.079  36.055  32.568  1.00  0.580          H  
ATOM   7126  HB  THR A 455      27.832  35.389  35.528  1.00  0.830          H  
ATOM   7127  HG1 THR A 455      29.661  34.444  34.558  1.00  0.830          H  
ATOM   7128 1HG2 THR A 455      26.238  33.624  34.681  1.00  0.830          H  
ATOM   7129 2HG2 THR A 455      25.616  35.229  34.276  1.00  0.830          H  
ATOM   7130 3HG2 THR A 455      26.412  34.250  33.034  1.00  0.830          H  
ATOM   7131  N   LEU A 456      26.129  37.429  32.738  1.00  0.390          N  
ATOM   7132  CA  LEU A 456      24.963  38.286  32.708  1.00  0.360          C  
ATOM   7133  C   LEU A 456      23.727  37.518  33.117  1.00  0.370          C  
ATOM   7134  O   LEU A 456      23.442  36.427  32.598  1.00  0.410          O  
ATOM   7135  CB  LEU A 456      24.761  38.867  31.300  1.00  0.520          C  
ATOM   7136  CG  LEU A 456      23.498  39.767  31.075  1.00  0.520          C  
ATOM   7137  CD1 LEU A 456      23.604  41.045  31.886  1.00  0.520          C  
ATOM   7138  CD2 LEU A 456      23.388  40.096  29.607  1.00  0.520          C  
ATOM   7139  H   LEU A 456      26.328  36.832  31.946  1.00  0.470          H  
ATOM   7140  HA  LEU A 456      25.113  39.097  33.421  1.00  0.430          H  
ATOM   7141 1HB  LEU A 456      25.639  39.460  31.050  1.00  0.620          H  
ATOM   7142 2HB  LEU A 456      24.699  38.037  30.597  1.00  0.620          H  
ATOM   7143  HG  LEU A 456      22.596  39.238  31.389  1.00  0.620          H  
ATOM   7144 1HD1 LEU A 456      22.731  41.646  31.686  1.00  0.620          H  
ATOM   7145 2HD1 LEU A 456      23.657  40.825  32.949  1.00  0.620          H  
ATOM   7146 3HD1 LEU A 456      24.492  41.596  31.588  1.00  0.620          H  
ATOM   7147 1HD2 LEU A 456      22.508  40.721  29.442  1.00  0.620          H  
ATOM   7148 2HD2 LEU A 456      24.279  40.635  29.282  1.00  0.620          H  
ATOM   7149 3HD2 LEU A 456      23.294  39.175  29.036  1.00  0.620          H  
ATOM   7150  N   TYR A 457      22.982  38.092  34.041  1.00  0.360          N  
ATOM   7151  CA  TYR A 457      21.761  37.486  34.492  1.00  0.370          C  
ATOM   7152  C   TYR A 457      20.614  38.458  34.252  1.00  0.380          C  
ATOM   7153  O   TYR A 457      20.762  39.673  34.406  1.00  0.400          O  
ATOM   7154  CB  TYR A 457      21.860  37.183  35.970  1.00  0.510          C  
ATOM   7155  CG  TYR A 457      22.997  36.301  36.380  1.00  0.510          C  
ATOM   7156  CD1 TYR A 457      24.186  36.878  36.800  1.00  0.510          C  
ATOM   7157  CD2 TYR A 457      22.859  34.942  36.354  1.00  0.510          C  
ATOM   7158  CE1 TYR A 457      25.231  36.077  37.219  1.00  0.510          C  
ATOM   7159  CE2 TYR A 457      23.897  34.130  36.763  1.00  0.510          C  
ATOM   7160  CZ  TYR A 457      25.081  34.692  37.210  1.00  0.510          C  
ATOM   7161  OH  TYR A 457      26.128  33.878  37.630  1.00  0.510          O  
ATOM   7162  H   TYR A 457      23.291  38.965  34.471  1.00  0.430          H  
ATOM   7163  HA  TYR A 457      21.569  36.575  33.927  1.00  0.440          H  
ATOM   7164 1HB  TYR A 457      21.942  38.119  36.521  1.00  0.620          H  
ATOM   7165 2HB  TYR A 457      20.951  36.696  36.267  1.00  0.620          H  
ATOM   7166  HD1 TYR A 457      24.295  37.965  36.811  1.00  0.620          H  
ATOM   7167  HD2 TYR A 457      21.930  34.506  36.015  1.00  0.620          H  
ATOM   7168  HE1 TYR A 457      26.160  36.530  37.555  1.00  0.620          H  
ATOM   7169  HE2 TYR A 457      23.780  33.045  36.744  1.00  0.620          H  
ATOM   7170  HH  TYR A 457      25.984  32.974  37.325  1.00  0.620          H  
ATOM   7171  N   TYR A 458      19.442  37.935  33.941  1.00  0.390          N  
ATOM   7172  CA  TYR A 458      18.289  38.801  33.747  1.00  0.420          C  
ATOM   7173  C   TYR A 458      17.390  38.717  34.955  1.00  0.330          C  
ATOM   7174  O   TYR A 458      17.251  37.648  35.545  1.00  0.300          O  
ATOM   7175  CB  TYR A 458      17.578  38.416  32.457  1.00  0.580          C  
ATOM   7176  CG  TYR A 458      18.392  38.772  31.217  1.00  0.580          C  
ATOM   7177  CD1 TYR A 458      19.407  37.933  30.762  1.00  0.580          C  
ATOM   7178  CD2 TYR A 458      18.108  39.934  30.529  1.00  0.580          C  
ATOM   7179  CE1 TYR A 458      20.126  38.274  29.634  1.00  0.580          C  
ATOM   7180  CE2 TYR A 458      18.825  40.269  29.404  1.00  0.580          C  
ATOM   7181  CZ  TYR A 458      19.825  39.450  28.956  1.00  0.580          C  
ATOM   7182  OH  TYR A 458      20.522  39.795  27.819  1.00  0.580          O  
ATOM   7183  H   TYR A 458      19.342  36.935  33.830  1.00  0.470          H  
ATOM   7184  HA  TYR A 458      18.620  39.834  33.658  1.00  0.500          H  
ATOM   7185 1HB  TYR A 458      17.380  37.342  32.447  1.00  0.690          H  
ATOM   7186 2HB  TYR A 458      16.618  38.932  32.402  1.00  0.690          H  
ATOM   7187  HD1 TYR A 458      19.637  37.010  31.291  1.00  0.690          H  
ATOM   7188  HD2 TYR A 458      17.311  40.592  30.880  1.00  0.690          H  
ATOM   7189  HE1 TYR A 458      20.921  37.620  29.276  1.00  0.690          H  
ATOM   7190  HE2 TYR A 458      18.596  41.187  28.865  1.00  0.690          H  
ATOM   7191  HH  TYR A 458      21.217  39.152  27.660  1.00  0.690          H  
ATOM   7192  N   VAL A 459      16.772  39.834  35.318  1.00  0.320          N  
ATOM   7193  CA  VAL A 459      15.885  39.857  36.460  1.00  0.280          C  
ATOM   7194  C   VAL A 459      14.428  39.723  36.018  1.00  0.280          C  
ATOM   7195  O   VAL A 459      13.973  40.393  35.094  1.00  0.300          O  
ATOM   7196  CB  VAL A 459      16.108  41.143  37.284  1.00  0.410          C  
ATOM   7197  CG1 VAL A 459      15.169  41.178  38.462  1.00  0.410          C  
ATOM   7198  CG2 VAL A 459      17.553  41.196  37.754  1.00  0.410          C  
ATOM   7199  H   VAL A 459      16.913  40.703  34.791  1.00  0.380          H  
ATOM   7200  HA  VAL A 459      16.126  39.011  37.099  1.00  0.340          H  
ATOM   7201  HB  VAL A 459      15.891  42.018  36.660  1.00  0.490          H  
ATOM   7202 1HG1 VAL A 459      15.331  42.081  39.028  1.00  0.490          H  
ATOM   7203 2HG1 VAL A 459      14.143  41.157  38.110  1.00  0.490          H  
ATOM   7204 3HG1 VAL A 459      15.354  40.313  39.099  1.00  0.490          H  
ATOM   7205 1HG2 VAL A 459      17.716  42.103  38.325  1.00  0.490          H  
ATOM   7206 2HG2 VAL A 459      17.760  40.338  38.374  1.00  0.490          H  
ATOM   7207 3HG2 VAL A 459      18.216  41.190  36.892  1.00  0.490          H  
ATOM   7208  N   ASN A 460      13.717  38.812  36.663  1.00  0.300          N  
ATOM   7209  CA  ASN A 460      12.316  38.529  36.391  1.00  0.320          C  
ATOM   7210  C   ASN A 460      11.453  39.782  36.579  1.00  0.350          C  
ATOM   7211  O   ASN A 460      11.652  40.525  37.535  1.00  0.430          O  
ATOM   7212  CB  ASN A 460      11.848  37.384  37.268  1.00  0.440          C  
ATOM   7213  CG  ASN A 460      10.496  36.852  36.887  1.00  0.440          C  
ATOM   7214  OD1 ASN A 460      10.196  36.674  35.700  1.00  0.440          O  
ATOM   7215  ND2 ASN A 460       9.685  36.589  37.864  1.00  0.440          N  
ATOM   7216  H   ASN A 460      14.177  38.293  37.399  1.00  0.360          H  
ATOM   7217  HA  ASN A 460      12.226  38.225  35.347  1.00  0.380          H  
ATOM   7218 1HB  ASN A 460      12.573  36.570  37.211  1.00  0.530          H  
ATOM   7219 2HB  ASN A 460      11.816  37.715  38.309  1.00  0.530          H  
ATOM   7220 1HD2 ASN A 460       8.776  36.210  37.680  1.00  0.530          H  
ATOM   7221 2HD2 ASN A 460       9.986  36.776  38.822  1.00  0.530          H  
ATOM   7222  N   LYS A 461      10.502  39.999  35.662  1.00  0.340          N  
ATOM   7223  CA  LYS A 461       9.592  41.159  35.642  1.00  0.380          C  
ATOM   7224  C   LYS A 461       8.318  41.066  36.481  1.00  0.350          C  
ATOM   7225  O   LYS A 461       7.460  41.944  36.398  1.00  0.390          O  
ATOM   7226  CB  LYS A 461       9.161  41.450  34.200  1.00  0.520          C  
ATOM   7227  CG  LYS A 461      10.257  41.896  33.251  1.00  0.520          C  
ATOM   7228  CD  LYS A 461      10.712  43.314  33.584  1.00  0.520          C  
ATOM   7229  CE  LYS A 461      11.672  43.849  32.564  1.00  0.520          C  
ATOM   7230  NZ  LYS A 461      12.058  45.239  32.868  1.00  0.520          N  
ATOM   7231  H   LYS A 461      10.422  39.333  34.903  1.00  0.410          H  
ATOM   7232  HA  LYS A 461      10.149  42.011  36.030  1.00  0.460          H  
ATOM   7233 1HB  LYS A 461       8.705  40.554  33.778  1.00  0.620          H  
ATOM   7234 2HB  LYS A 461       8.397  42.226  34.202  1.00  0.620          H  
ATOM   7235 1HG  LYS A 461      11.115  41.223  33.342  1.00  0.620          H  
ATOM   7236 2HG  LYS A 461       9.894  41.862  32.225  1.00  0.620          H  
ATOM   7237 1HD  LYS A 461       9.847  43.977  33.638  1.00  0.620          H  
ATOM   7238 2HD  LYS A 461      11.222  43.332  34.547  1.00  0.620          H  
ATOM   7239 1HE  LYS A 461      12.573  43.232  32.562  1.00  0.620          H  
ATOM   7240 2HE  LYS A 461      11.215  43.814  31.578  1.00  0.620          H  
ATOM   7241 1HZ  LYS A 461      12.730  45.586  32.182  1.00  0.620          H  
ATOM   7242 2HZ  LYS A 461      11.256  45.841  32.868  1.00  0.620          H  
ATOM   7243 3HZ  LYS A 461      12.518  45.306  33.775  1.00  0.620          H  
ATOM   7244  N   LEU A 462       8.159  40.010  37.251  1.00  0.320          N  
ATOM   7245  CA  LEU A 462       6.960  39.853  38.063  1.00  0.320          C  
ATOM   7246  C   LEU A 462       6.732  40.999  39.045  1.00  0.320          C  
ATOM   7247  O   LEU A 462       7.619  41.394  39.799  1.00  0.290          O  
ATOM   7248  CB  LEU A 462       7.044  38.535  38.850  1.00  0.450          C  
ATOM   7249  CG  LEU A 462       5.868  38.195  39.800  1.00  0.450          C  
ATOM   7250  CD1 LEU A 462       4.599  37.938  39.011  1.00  0.450          C  
ATOM   7251  CD2 LEU A 462       6.260  36.977  40.647  1.00  0.450          C  
ATOM   7252  H   LEU A 462       8.887  39.309  37.281  1.00  0.380          H  
ATOM   7253  HA  LEU A 462       6.111  39.813  37.385  1.00  0.380          H  
ATOM   7254 1HB  LEU A 462       7.112  37.725  38.132  1.00  0.540          H  
ATOM   7255 2HB  LEU A 462       7.964  38.541  39.437  1.00  0.540          H  
ATOM   7256  HG  LEU A 462       5.678  39.037  40.463  1.00  0.540          H  
ATOM   7257 1HD1 LEU A 462       3.806  37.719  39.704  1.00  0.540          H  
ATOM   7258 2HD1 LEU A 462       4.324  38.812  38.435  1.00  0.540          H  
ATOM   7259 3HD1 LEU A 462       4.745  37.094  38.339  1.00  0.540          H  
ATOM   7260 1HD2 LEU A 462       5.459  36.741  41.330  1.00  0.540          H  
ATOM   7261 2HD2 LEU A 462       6.450  36.122  40.001  1.00  0.540          H  
ATOM   7262 3HD2 LEU A 462       7.163  37.205  41.214  1.00  0.540          H  
ATOM   7263  N   GLU A 463       5.526  41.545  39.036  1.00  0.350          N  
ATOM   7264  CA  GLU A 463       5.190  42.618  39.954  1.00  0.360          C  
ATOM   7265  C   GLU A 463       4.925  42.048  41.335  1.00  0.300          C  
ATOM   7266  O   GLU A 463       4.202  41.062  41.461  1.00  0.370          O  
ATOM   7267  CB  GLU A 463       3.964  43.388  39.459  1.00  0.500          C  
ATOM   7268  CG  GLU A 463       3.590  44.601  40.306  1.00  0.500          C  
ATOM   7269  CD  GLU A 463       2.434  45.368  39.751  1.00  0.500          C  
ATOM   7270  OE1 GLU A 463       1.931  44.993  38.720  1.00  0.500          O  
ATOM   7271  OE2 GLU A 463       2.049  46.335  40.361  1.00  0.500          O  
ATOM   7272  H   GLU A 463       4.834  41.214  38.380  1.00  0.420          H  
ATOM   7273  HA  GLU A 463       6.036  43.304  40.018  1.00  0.430          H  
ATOM   7274 1HB  GLU A 463       4.141  43.733  38.440  1.00  0.600          H  
ATOM   7275 2HB  GLU A 463       3.103  42.721  39.434  1.00  0.600          H  
ATOM   7276 1HG  GLU A 463       3.325  44.268  41.308  1.00  0.600          H  
ATOM   7277 2HG  GLU A 463       4.455  45.258  40.387  1.00  0.600          H  
ATOM   7278  N   GLY A 464       5.450  42.697  42.368  1.00  0.260          N  
ATOM   7279  CA  GLY A 464       5.216  42.252  43.735  1.00  0.230          C  
ATOM   7280  C   GLY A 464       5.897  43.150  44.759  1.00  0.220          C  
ATOM   7281  O   GLY A 464       6.388  44.235  44.438  1.00  0.270          O  
ATOM   7282  H   GLY A 464       6.040  43.499  42.199  1.00  0.310          H  
ATOM   7283 1HA  GLY A 464       4.143  42.230  43.928  1.00  0.280          H  
ATOM   7284 2HA  GLY A 464       5.567  41.230  43.852  1.00  0.280          H  
ATOM   7285  N   LYS A 465       5.857  42.719  46.010  1.00  0.210          N  
ATOM   7286  CA  LYS A 465       6.417  43.474  47.127  1.00  0.210          C  
ATOM   7287  C   LYS A 465       7.780  42.938  47.552  1.00  0.190          C  
ATOM   7288  O   LYS A 465       7.926  41.740  47.776  1.00  0.210          O  
ATOM   7289  CB  LYS A 465       5.435  43.435  48.301  1.00  0.290          C  
ATOM   7290  CG  LYS A 465       5.854  44.213  49.561  1.00  0.290          C  
ATOM   7291  CD  LYS A 465       4.840  44.017  50.718  1.00  0.290          C  
ATOM   7292  CE  LYS A 465       3.521  44.742  50.485  1.00  0.290          C  
ATOM   7293  NZ  LYS A 465       2.629  44.643  51.674  1.00  0.290          N  
ATOM   7294  H   LYS A 465       5.435  41.798  46.173  1.00  0.250          H  
ATOM   7295  HA  LYS A 465       6.550  44.509  46.814  1.00  0.250          H  
ATOM   7296 1HB  LYS A 465       4.491  43.842  47.958  1.00  0.350          H  
ATOM   7297 2HB  LYS A 465       5.249  42.407  48.580  1.00  0.350          H  
ATOM   7298 1HG  LYS A 465       6.828  43.861  49.897  1.00  0.350          H  
ATOM   7299 2HG  LYS A 465       5.935  45.273  49.327  1.00  0.350          H  
ATOM   7300 1HD  LYS A 465       4.627  42.954  50.824  1.00  0.350          H  
ATOM   7301 2HD  LYS A 465       5.264  44.368  51.647  1.00  0.350          H  
ATOM   7302 1HE  LYS A 465       3.718  45.792  50.272  1.00  0.350          H  
ATOM   7303 2HE  LYS A 465       3.007  44.298  49.638  1.00  0.350          H  
ATOM   7304 1HZ  LYS A 465       1.761  45.126  51.488  1.00  0.350          H  
ATOM   7305 2HZ  LYS A 465       2.441  43.666  51.862  1.00  0.350          H  
ATOM   7306 3HZ  LYS A 465       3.079  45.061  52.476  1.00  0.350          H  
ATOM   7307  N   ASN A 466       8.767  43.825  47.697  1.00  0.190          N  
ATOM   7308  CA  ASN A 466      10.113  43.431  48.134  1.00  0.190          C  
ATOM   7309  C   ASN A 466      10.508  44.023  49.469  1.00  0.190          C  
ATOM   7310  O   ASN A 466      10.582  45.245  49.627  1.00  0.210          O  
ATOM   7311  CB  ASN A 466      11.178  43.799  47.133  1.00  0.270          C  
ATOM   7312  CG  ASN A 466      11.151  42.999  45.923  1.00  0.270          C  
ATOM   7313  OD1 ASN A 466      10.818  43.495  44.842  1.00  0.270          O  
ATOM   7314  ND2 ASN A 466      11.544  41.771  46.059  1.00  0.270          N  
ATOM   7315  H   ASN A 466       8.581  44.796  47.489  1.00  0.230          H  
ATOM   7316  HA  ASN A 466      10.127  42.347  48.263  1.00  0.230          H  
ATOM   7317 1HB  ASN A 466      11.069  44.849  46.861  1.00  0.320          H  
ATOM   7318 2HB  ASN A 466      12.156  43.685  47.600  1.00  0.320          H  
ATOM   7319 1HD2 ASN A 466      11.597  41.170  45.254  1.00  0.320          H  
ATOM   7320 2HD2 ASN A 466      11.825  41.429  46.959  1.00  0.320          H  
ATOM   7321  N   LEU A 467      10.756  43.151  50.432  1.00  0.190          N  
ATOM   7322  CA  LEU A 467      11.121  43.589  51.762  1.00  0.190          C  
ATOM   7323  C   LEU A 467      12.562  43.228  52.095  1.00  0.220          C  
ATOM   7324  O   LEU A 467      12.928  42.051  52.176  1.00  0.430          O  
ATOM   7325  CB  LEU A 467      10.156  42.960  52.769  1.00  0.270          C  
ATOM   7326  CG  LEU A 467       8.641  43.248  52.515  1.00  0.270          C  
ATOM   7327  CD1 LEU A 467       7.810  42.472  53.514  1.00  0.270          C  
ATOM   7328  CD2 LEU A 467       8.356  44.750  52.630  1.00  0.270          C  
ATOM   7329  H   LEU A 467      10.681  42.149  50.225  1.00  0.230          H  
ATOM   7330  HA  LEU A 467      11.046  44.671  51.811  1.00  0.230          H  
ATOM   7331 1HB  LEU A 467      10.292  41.888  52.737  1.00  0.320          H  
ATOM   7332 2HB  LEU A 467      10.413  43.310  53.768  1.00  0.320          H  
ATOM   7333  HG  LEU A 467       8.371  42.902  51.518  1.00  0.320          H  
ATOM   7334 1HD1 LEU A 467       6.754  42.655  53.326  1.00  0.320          H  
ATOM   7335 2HD1 LEU A 467       8.009  41.408  53.408  1.00  0.320          H  
ATOM   7336 3HD1 LEU A 467       8.058  42.787  54.525  1.00  0.320          H  
ATOM   7337 1HD2 LEU A 467       7.309  44.933  52.456  1.00  0.320          H  
ATOM   7338 2HD2 LEU A 467       8.618  45.096  53.629  1.00  0.320          H  
ATOM   7339 3HD2 LEU A 467       8.929  45.306  51.895  1.00  0.320          H  
ATOM   7340  N   TYR A 468      13.380  44.250  52.284  1.00  0.220          N  
ATOM   7341  CA  TYR A 468      14.779  44.043  52.621  1.00  0.220          C  
ATOM   7342  C   TYR A 468      14.942  44.037  54.130  1.00  0.220          C  
ATOM   7343  O   TYR A 468      14.600  45.016  54.799  1.00  0.270          O  
ATOM   7344  CB  TYR A 468      15.649  45.127  51.993  1.00  0.310          C  
ATOM   7345  CG  TYR A 468      17.079  45.021  52.397  1.00  0.310          C  
ATOM   7346  CD1 TYR A 468      17.882  44.040  51.868  1.00  0.310          C  
ATOM   7347  CD2 TYR A 468      17.588  45.913  53.315  1.00  0.310          C  
ATOM   7348  CE1 TYR A 468      19.199  43.947  52.273  1.00  0.310          C  
ATOM   7349  CE2 TYR A 468      18.889  45.821  53.702  1.00  0.310          C  
ATOM   7350  CZ  TYR A 468      19.694  44.844  53.199  1.00  0.310          C  
ATOM   7351  OH  TYR A 468      21.002  44.766  53.610  1.00  0.310          O  
ATOM   7352  H   TYR A 468      13.018  45.192  52.192  1.00  0.260          H  
ATOM   7353  HA  TYR A 468      15.097  43.068  52.251  1.00  0.260          H  
ATOM   7354 1HB  TYR A 468      15.594  45.057  50.905  1.00  0.370          H  
ATOM   7355 2HB  TYR A 468      15.280  46.109  52.283  1.00  0.370          H  
ATOM   7356  HD1 TYR A 468      17.478  43.343  51.137  1.00  0.370          H  
ATOM   7357  HD2 TYR A 468      16.951  46.695  53.731  1.00  0.370          H  
ATOM   7358  HE1 TYR A 468      19.845  43.180  51.866  1.00  0.370          H  
ATOM   7359  HE2 TYR A 468      19.284  46.525  54.407  1.00  0.370          H  
ATOM   7360  HH  TYR A 468      21.424  43.974  53.226  1.00  0.370          H  
ATOM   7361  N   VAL A 469      15.469  42.948  54.670  1.00  0.220          N  
ATOM   7362  CA  VAL A 469      15.646  42.817  56.099  1.00  0.240          C  
ATOM   7363  C   VAL A 469      17.131  42.880  56.450  1.00  0.250          C  
ATOM   7364  O   VAL A 469      17.938  42.065  55.987  1.00  0.240          O  
ATOM   7365  CB  VAL A 469      15.031  41.485  56.588  1.00  0.330          C  
ATOM   7366  CG1 VAL A 469      15.215  41.348  58.098  1.00  0.330          C  
ATOM   7367  CG2 VAL A 469      13.553  41.406  56.161  1.00  0.330          C  
ATOM   7368  H   VAL A 469      15.728  42.157  54.080  1.00  0.260          H  
ATOM   7369  HA  VAL A 469      15.134  43.641  56.594  1.00  0.290          H  
ATOM   7370  HB  VAL A 469      15.553  40.669  56.136  1.00  0.390          H  
ATOM   7371 1HG1 VAL A 469      14.802  40.413  58.433  1.00  0.390          H  
ATOM   7372 2HG1 VAL A 469      16.277  41.377  58.353  1.00  0.390          H  
ATOM   7373 3HG1 VAL A 469      14.702  42.164  58.601  1.00  0.390          H  
ATOM   7374 1HG2 VAL A 469      13.128  40.458  56.485  1.00  0.390          H  
ATOM   7375 2HG2 VAL A 469      13.001  42.227  56.609  1.00  0.390          H  
ATOM   7376 3HG2 VAL A 469      13.484  41.473  55.072  1.00  0.390          H  
ATOM   7377  N   LYS A 470      17.474  43.841  57.298  1.00  0.280          N  
ATOM   7378  CA  LYS A 470      18.848  44.082  57.727  1.00  0.320          C  
ATOM   7379  C   LYS A 470      19.291  43.115  58.812  1.00  0.310          C  
ATOM   7380  O   LYS A 470      18.463  42.540  59.518  1.00  0.310          O  
ATOM   7381  CB  LYS A 470      18.995  45.510  58.253  1.00  0.430          C  
ATOM   7382  CG  LYS A 470      18.828  46.567  57.206  1.00  0.430          C  
ATOM   7383  CD  LYS A 470      18.953  47.972  57.770  1.00  0.430          C  
ATOM   7384  CE  LYS A 470      18.786  49.021  56.669  1.00  0.430          C  
ATOM   7385  NZ  LYS A 470      18.889  50.412  57.200  1.00  0.430          N  
ATOM   7386  H   LYS A 470      16.739  44.445  57.641  1.00  0.340          H  
ATOM   7387  HA  LYS A 470      19.505  43.950  56.865  1.00  0.380          H  
ATOM   7388 1HB  LYS A 470      18.257  45.685  59.035  1.00  0.520          H  
ATOM   7389 2HB  LYS A 470      19.980  45.632  58.701  1.00  0.520          H  
ATOM   7390 1HG  LYS A 470      19.634  46.428  56.503  1.00  0.520          H  
ATOM   7391 2HG  LYS A 470      17.876  46.446  56.686  1.00  0.520          H  
ATOM   7392 1HD  LYS A 470      18.189  48.131  58.533  1.00  0.520          H  
ATOM   7393 2HD  LYS A 470      19.934  48.095  58.230  1.00  0.520          H  
ATOM   7394 1HE  LYS A 470      19.560  48.873  55.915  1.00  0.520          H  
ATOM   7395 2HE  LYS A 470      17.809  48.893  56.201  1.00  0.520          H  
ATOM   7396 1HZ  LYS A 470      18.772  51.072  56.443  1.00  0.520          H  
ATOM   7397 2HZ  LYS A 470      18.167  50.565  57.892  1.00  0.520          H  
ATOM   7398 3HZ  LYS A 470      19.795  50.548  57.625  1.00  0.520          H  
ATOM   7399  N   GLY A 471      20.604  42.967  58.967  1.00  0.310          N  
ATOM   7400  CA  GLY A 471      21.164  42.135  60.021  1.00  0.310          C  
ATOM   7401  C   GLY A 471      22.630  41.805  59.769  1.00  0.320          C  
ATOM   7402  O   GLY A 471      23.119  41.914  58.645  1.00  0.370          O  
ATOM   7403  H   GLY A 471      21.232  43.478  58.363  1.00  0.370          H  
ATOM   7404 1HA  GLY A 471      21.065  42.650  60.977  1.00  0.370          H  
ATOM   7405 2HA  GLY A 471      20.589  41.214  60.096  1.00  0.370          H  
ATOM   7406  N   GLU A 472      23.319  41.408  60.834  1.00  0.310          N  
ATOM   7407  CA  GLU A 472      24.735  41.057  60.797  1.00  0.330          C  
ATOM   7408  C   GLU A 472      24.925  39.675  60.168  1.00  0.340          C  
ATOM   7409  O   GLU A 472      24.310  38.728  60.651  1.00  0.390          O  
ATOM   7410  CB  GLU A 472      25.297  41.012  62.222  1.00  0.450          C  
ATOM   7411  CG  GLU A 472      26.806  40.792  62.317  1.00  0.450          C  
ATOM   7412  CD  GLU A 472      27.571  42.004  61.860  1.00  0.450          C  
ATOM   7413  OE1 GLU A 472      27.155  43.081  62.205  1.00  0.450          O  
ATOM   7414  OE2 GLU A 472      28.548  41.872  61.155  1.00  0.450          O  
ATOM   7415  H   GLU A 472      22.834  41.354  61.720  1.00  0.370          H  
ATOM   7416  HA  GLU A 472      25.261  41.831  60.251  1.00  0.400          H  
ATOM   7417 1HB  GLU A 472      25.062  41.944  62.735  1.00  0.540          H  
ATOM   7418 2HB  GLU A 472      24.816  40.208  62.773  1.00  0.540          H  
ATOM   7419 1HG  GLU A 472      27.066  40.575  63.352  1.00  0.540          H  
ATOM   7420 2HG  GLU A 472      27.093  39.925  61.715  1.00  0.540          H  
ATOM   7421  N   PRO A 473      25.754  39.500  59.126  1.00  0.330          N  
ATOM   7422  CA  PRO A 473      26.012  38.228  58.476  1.00  0.340          C  
ATOM   7423  C   PRO A 473      26.437  37.131  59.438  1.00  0.340          C  
ATOM   7424  O   PRO A 473      27.408  37.295  60.176  1.00  0.390          O  
ATOM   7425  CB  PRO A 473      27.171  38.596  57.545  1.00  0.510          C  
ATOM   7426  CG  PRO A 473      26.963  40.040  57.229  1.00  0.510          C  
ATOM   7427  CD  PRO A 473      26.447  40.645  58.503  1.00  0.510          C  
ATOM   7428  HA  PRO A 473      25.148  37.911  57.886  1.00  0.410          H  
ATOM   7429 1HB  PRO A 473      28.127  38.419  58.052  1.00  0.610          H  
ATOM   7430 2HB  PRO A 473      27.154  37.966  56.673  1.00  0.610          H  
ATOM   7431 1HG  PRO A 473      27.908  40.496  56.895  1.00  0.610          H  
ATOM   7432 2HG  PRO A 473      26.247  40.138  56.399  1.00  0.610          H  
ATOM   7433 1HD  PRO A 473      27.270  41.006  59.135  1.00  0.610          H  
ATOM   7434 2HD  PRO A 473      25.735  41.440  58.220  1.00  0.610          H  
ATOM   7435  N   ILE A 474      25.831  35.957  59.272  1.00  0.330          N  
ATOM   7436  CA  ILE A 474      26.105  34.760  60.080  1.00  0.390          C  
ATOM   7437  C   ILE A 474      27.588  34.398  60.075  1.00  0.320          C  
ATOM   7438  O   ILE A 474      28.145  34.002  61.094  1.00  0.310          O  
ATOM   7439  CB  ILE A 474      25.207  33.579  59.660  1.00  0.520          C  
ATOM   7440  CG1 ILE A 474      23.690  33.903  59.985  1.00  0.520          C  
ATOM   7441  CG2 ILE A 474      25.650  32.299  60.344  1.00  0.520          C  
ATOM   7442  CD1 ILE A 474      23.303  34.101  61.425  1.00  0.520          C  
ATOM   7443  H   ILE A 474      25.029  35.944  58.631  1.00  0.400          H  
ATOM   7444  HA  ILE A 474      25.844  34.987  61.098  1.00  0.470          H  
ATOM   7445  HB  ILE A 474      25.273  33.444  58.580  1.00  0.630          H  
ATOM   7446 1HG1 ILE A 474      23.424  34.796  59.517  1.00  0.630          H  
ATOM   7447 2HG1 ILE A 474      23.093  33.104  59.573  1.00  0.630          H  
ATOM   7448 1HG2 ILE A 474      25.011  31.476  60.030  1.00  0.630          H  
ATOM   7449 2HG2 ILE A 474      26.663  32.080  60.070  1.00  0.630          H  
ATOM   7450 3HG2 ILE A 474      25.591  32.412  61.415  1.00  0.630          H  
ATOM   7451 1HD1 ILE A 474      22.238  34.315  61.472  1.00  0.630          H  
ATOM   7452 2HD1 ILE A 474      23.508  33.205  61.963  1.00  0.630          H  
ATOM   7453 3HD1 ILE A 474      23.838  34.927  61.875  1.00  0.630          H  
ATOM   7454  N   ILE A 475      28.237  34.522  58.947  1.00  0.330          N  
ATOM   7455  CA  ILE A 475      29.667  34.252  58.855  1.00  0.330          C  
ATOM   7456  C   ILE A 475      30.564  35.029  59.826  1.00  0.300          C  
ATOM   7457  O   ILE A 475      31.660  34.576  60.152  1.00  0.300          O  
ATOM   7458  CB  ILE A 475      30.142  34.572  57.444  1.00  0.460          C  
ATOM   7459  CG1 ILE A 475      29.740  36.080  57.152  1.00  0.460          C  
ATOM   7460  CG2 ILE A 475      29.662  33.566  56.466  1.00  0.460          C  
ATOM   7461  CD1 ILE A 475      30.268  36.661  55.979  1.00  0.460          C  
ATOM   7462  H   ILE A 475      27.713  34.822  58.138  1.00  0.400          H  
ATOM   7463  HA  ILE A 475      29.815  33.189  59.038  1.00  0.400          H  
ATOM   7464  HB  ILE A 475      31.228  34.548  57.431  1.00  0.550          H  
ATOM   7465 1HG1 ILE A 475      28.672  36.142  57.088  1.00  0.550          H  
ATOM   7466 2HG1 ILE A 475      30.081  36.710  57.933  1.00  0.550          H  
ATOM   7467 1HG2 ILE A 475      30.048  33.807  55.498  1.00  0.550          H  
ATOM   7468 2HG2 ILE A 475      30.036  32.593  56.764  1.00  0.550          H  
ATOM   7469 3HG2 ILE A 475      28.583  33.545  56.443  1.00  0.550          H  
ATOM   7470 1HD1 ILE A 475      29.934  37.692  55.898  1.00  0.550          H  
ATOM   7471 2HD1 ILE A 475      31.305  36.630  56.071  1.00  0.550          H  
ATOM   7472 3HD1 ILE A 475      29.970  36.132  55.108  1.00  0.550          H  
ATOM   7473  N   ASN A 476      30.094  36.155  60.363  1.00  0.330          N  
ATOM   7474  CA  ASN A 476      30.923  36.952  61.240  1.00  0.380          C  
ATOM   7475  C   ASN A 476      30.842  36.458  62.668  1.00  0.350          C  
ATOM   7476  O   ASN A 476      31.470  37.014  63.570  1.00  0.400          O  
ATOM   7477  CB  ASN A 476      30.537  38.412  61.142  1.00  0.510          C  
ATOM   7478  CG  ASN A 476      30.855  39.007  59.784  1.00  0.510          C  
ATOM   7479  OD1 ASN A 476      31.722  38.535  59.022  1.00  0.510          O  
ATOM   7480  ND2 ASN A 476      30.173  40.072  59.470  1.00  0.510          N  
ATOM   7481  H   ASN A 476      29.148  36.480  60.146  1.00  0.400          H  
ATOM   7482  HA  ASN A 476      31.962  36.850  60.921  1.00  0.460          H  
ATOM   7483 1HB  ASN A 476      29.462  38.516  61.324  1.00  0.610          H  
ATOM   7484 2HB  ASN A 476      31.054  38.984  61.910  1.00  0.610          H  
ATOM   7485 1HD2 ASN A 476      30.331  40.527  58.598  1.00  0.610          H  
ATOM   7486 2HD2 ASN A 476      29.496  40.472  60.126  1.00  0.610          H  
ATOM   7487  N   TYR A 477      30.096  35.379  62.868  1.00  0.310          N  
ATOM   7488  CA  TYR A 477      29.960  34.763  64.165  1.00  0.330          C  
ATOM   7489  C   TYR A 477      30.921  33.584  64.265  1.00  0.320          C  
ATOM   7490  O   TYR A 477      30.940  32.884  65.280  1.00  0.370          O  
ATOM   7491  CB  TYR A 477      28.518  34.286  64.380  1.00  0.450          C  
ATOM   7492  CG  TYR A 477      27.457  35.396  64.513  1.00  0.450          C  
ATOM   7493  CD1 TYR A 477      26.964  36.037  63.393  1.00  0.450          C  
ATOM   7494  CD2 TYR A 477      26.942  35.718  65.756  1.00  0.450          C  
ATOM   7495  CE1 TYR A 477      25.978  36.987  63.488  1.00  0.450          C  
ATOM   7496  CE2 TYR A 477      25.950  36.676  65.861  1.00  0.450          C  
ATOM   7497  CZ  TYR A 477      25.466  37.304  64.729  1.00  0.450          C  
ATOM   7498  OH  TYR A 477      24.475  38.245  64.842  1.00  0.450          O  
ATOM   7499  H   TYR A 477      29.576  34.964  62.089  1.00  0.370          H  
ATOM   7500  HA  TYR A 477      30.222  35.486  64.935  1.00  0.400          H  
ATOM   7501 1HB  TYR A 477      28.229  33.638  63.553  1.00  0.540          H  
ATOM   7502 2HB  TYR A 477      28.478  33.677  65.280  1.00  0.540          H  
ATOM   7503  HD1 TYR A 477      27.361  35.799  62.436  1.00  0.540          H  
ATOM   7504  HD2 TYR A 477      27.312  35.215  66.648  1.00  0.540          H  
ATOM   7505  HE1 TYR A 477      25.607  37.482  62.585  1.00  0.540          H  
ATOM   7506  HE2 TYR A 477      25.541  36.930  66.838  1.00  0.540          H  
ATOM   7507  HH  TYR A 477      24.157  38.485  63.965  1.00  0.540          H  
ATOM   7508  N   TYR A 478      31.746  33.361  63.227  1.00  0.270          N  
ATOM   7509  CA  TYR A 478      32.647  32.223  63.276  1.00  0.280          C  
ATOM   7510  C   TYR A 478      34.127  32.553  63.263  1.00  0.290          C  
ATOM   7511  O   TYR A 478      34.595  33.461  62.577  1.00  0.360          O  
ATOM   7512  CB  TYR A 478      32.303  31.266  62.160  1.00  0.390          C  
ATOM   7513  CG  TYR A 478      30.958  30.651  62.389  1.00  0.390          C  
ATOM   7514  CD1 TYR A 478      29.821  31.072  61.723  1.00  0.390          C  
ATOM   7515  CD2 TYR A 478      30.872  29.672  63.330  1.00  0.390          C  
ATOM   7516  CE1 TYR A 478      28.612  30.461  62.016  1.00  0.390          C  
ATOM   7517  CE2 TYR A 478      29.700  29.076  63.620  1.00  0.390          C  
ATOM   7518  CZ  TYR A 478      28.564  29.453  62.973  1.00  0.390          C  
ATOM   7519  OH  TYR A 478      27.376  28.839  63.283  1.00  0.390          O  
ATOM   7520  H   TYR A 478      31.725  33.953  62.391  1.00  0.320          H  
ATOM   7521  HA  TYR A 478      32.470  31.702  64.214  1.00  0.340          H  
ATOM   7522 1HB  TYR A 478      32.290  31.795  61.201  1.00  0.470          H  
ATOM   7523 2HB  TYR A 478      33.051  30.488  62.105  1.00  0.470          H  
ATOM   7524  HD1 TYR A 478      29.872  31.866  60.983  1.00  0.470          H  
ATOM   7525  HD2 TYR A 478      31.764  29.374  63.853  1.00  0.470          H  
ATOM   7526  HE1 TYR A 478      27.712  30.766  61.512  1.00  0.470          H  
ATOM   7527  HE2 TYR A 478      29.675  28.300  64.374  1.00  0.470          H  
ATOM   7528  HH  TYR A 478      27.521  28.202  64.017  1.00  0.470          H  
ATOM   7529  N   ASP A 479      34.864  31.743  64.013  1.00  0.320          N  
ATOM   7530  CA  ASP A 479      36.307  31.854  64.165  1.00  0.370          C  
ATOM   7531  C   ASP A 479      37.169  31.092  63.122  1.00  0.310          C  
ATOM   7532  O   ASP A 479      37.000  29.876  62.931  1.00  0.310          O  
ATOM   7533  CB  ASP A 479      36.686  31.398  65.565  1.00  0.500          C  
ATOM   7534  CG  ASP A 479      36.270  32.362  66.641  1.00  0.500          C  
ATOM   7535  OD1 ASP A 479      36.561  33.529  66.533  1.00  0.500          O  
ATOM   7536  OD2 ASP A 479      35.625  31.922  67.560  1.00  0.500          O  
ATOM   7537  H   ASP A 479      34.370  31.045  64.554  1.00  0.380          H  
ATOM   7538  HA  ASP A 479      36.523  32.912  64.150  1.00  0.440          H  
ATOM   7539 1HB  ASP A 479      36.180  30.473  65.773  1.00  0.600          H  
ATOM   7540 2HB  ASP A 479      37.765  31.224  65.622  1.00  0.600          H  
ATOM   7541  N   PRO A 480      38.099  31.775  62.430  1.00  0.320          N  
ATOM   7542  CA  PRO A 480      39.040  31.205  61.490  1.00  0.340          C  
ATOM   7543  C   PRO A 480      39.877  30.185  62.216  1.00  0.350          C  
ATOM   7544  O   PRO A 480      40.071  30.297  63.424  1.00  0.390          O  
ATOM   7545  CB  PRO A 480      39.892  32.408  61.062  1.00  0.510          C  
ATOM   7546  CG  PRO A 480      39.011  33.607  61.290  1.00  0.510          C  
ATOM   7547  CD  PRO A 480      38.172  33.259  62.506  1.00  0.510          C  
ATOM   7548  HA  PRO A 480      38.514  30.742  60.647  1.00  0.410          H  
ATOM   7549 1HB  PRO A 480      40.819  32.439  61.655  1.00  0.610          H  
ATOM   7550 2HB  PRO A 480      40.193  32.299  60.008  1.00  0.610          H  
ATOM   7551 1HG  PRO A 480      39.630  34.502  61.453  1.00  0.610          H  
ATOM   7552 2HG  PRO A 480      38.400  33.808  60.398  1.00  0.610          H  
ATOM   7553 1HD  PRO A 480      38.657  33.589  63.441  1.00  0.610          H  
ATOM   7554 2HD  PRO A 480      37.182  33.727  62.335  1.00  0.610          H  
ATOM   7555  N   LEU A 481      40.346  29.182  61.479  1.00  0.370          N  
ATOM   7556  CA  LEU A 481      41.192  28.090  61.981  1.00  0.430          C  
ATOM   7557  C   LEU A 481      40.431  27.041  62.791  1.00  0.420          C  
ATOM   7558  O   LEU A 481      40.952  25.949  63.021  1.00  0.490          O  
ATOM   7559  CB  LEU A 481      42.347  28.633  62.846  1.00  0.580          C  
ATOM   7560  CG  LEU A 481      43.256  29.743  62.219  1.00  0.580          C  
ATOM   7561  CD1 LEU A 481      44.279  30.163  63.251  1.00  0.580          C  
ATOM   7562  CD2 LEU A 481      43.943  29.227  60.957  1.00  0.580          C  
ATOM   7563  H   LEU A 481      40.111  29.167  60.495  1.00  0.440          H  
ATOM   7564  HA  LEU A 481      41.617  27.574  61.121  1.00  0.520          H  
ATOM   7565 1HB  LEU A 481      41.969  28.982  63.798  1.00  0.690          H  
ATOM   7566 2HB  LEU A 481      43.002  27.791  63.061  1.00  0.690          H  
ATOM   7567  HG  LEU A 481      42.657  30.614  61.972  1.00  0.690          H  
ATOM   7568 1HD1 LEU A 481      44.911  30.948  62.839  1.00  0.690          H  
ATOM   7569 2HD1 LEU A 481      43.765  30.540  64.137  1.00  0.690          H  
ATOM   7570 3HD1 LEU A 481      44.893  29.307  63.524  1.00  0.690          H  
ATOM   7571 1HD2 LEU A 481      44.577  30.014  60.546  1.00  0.690          H  
ATOM   7572 2HD2 LEU A 481      44.557  28.361  61.204  1.00  0.690          H  
ATOM   7573 3HD2 LEU A 481      43.205  28.947  60.214  1.00  0.690          H  
ATOM   7574  N   VAL A 482      39.227  27.361  63.251  1.00  0.380          N  
ATOM   7575  CA  VAL A 482      38.436  26.401  63.989  1.00  0.380          C  
ATOM   7576  C   VAL A 482      37.197  25.996  63.159  1.00  0.350          C  
ATOM   7577  O   VAL A 482      36.847  24.818  63.123  1.00  0.420          O  
ATOM   7578  CB  VAL A 482      38.160  26.901  65.426  1.00  0.530          C  
ATOM   7579  CG1 VAL A 482      37.250  28.027  65.461  1.00  0.530          C  
ATOM   7580  CG2 VAL A 482      37.647  25.788  66.205  1.00  0.530          C  
ATOM   7581  H   VAL A 482      38.834  28.284  63.059  1.00  0.460          H  
ATOM   7582  HA  VAL A 482      39.036  25.502  64.115  1.00  0.460          H  
ATOM   7583  HB  VAL A 482      39.097  27.241  65.867  1.00  0.640          H  
ATOM   7584 1HG1 VAL A 482      37.111  28.345  66.496  1.00  0.640          H  
ATOM   7585 2HG1 VAL A 482      37.708  28.814  64.905  1.00  0.640          H  
ATOM   7586 3HG1 VAL A 482      36.290  27.778  65.034  1.00  0.640          H  
ATOM   7587 1HG2 VAL A 482      37.473  26.087  67.225  1.00  0.640          H  
ATOM   7588 2HG2 VAL A 482      36.730  25.444  65.769  1.00  0.640          H  
ATOM   7589 3HG2 VAL A 482      38.384  25.007  66.179  1.00  0.640          H  
ATOM   7590  N   PHE A 483      36.543  26.960  62.495  1.00  0.290          N  
ATOM   7591  CA  PHE A 483      35.372  26.683  61.664  1.00  0.270          C  
ATOM   7592  C   PHE A 483      35.756  25.649  60.586  1.00  0.280          C  
ATOM   7593  O   PHE A 483      36.803  25.815  59.958  1.00  0.330          O  
ATOM   7594  CB  PHE A 483      34.935  28.003  61.006  1.00  0.390          C  
ATOM   7595  CG  PHE A 483      33.689  27.987  60.174  1.00  0.390          C  
ATOM   7596  CD1 PHE A 483      32.460  28.059  60.757  1.00  0.390          C  
ATOM   7597  CD2 PHE A 483      33.746  27.932  58.816  1.00  0.390          C  
ATOM   7598  CE1 PHE A 483      31.309  28.084  60.025  1.00  0.390          C  
ATOM   7599  CE2 PHE A 483      32.593  27.965  58.075  1.00  0.390          C  
ATOM   7600  CZ  PHE A 483      31.381  28.043  58.683  1.00  0.390          C  
ATOM   7601  H   PHE A 483      36.848  27.931  62.579  1.00  0.350          H  
ATOM   7602  HA  PHE A 483      34.591  26.311  62.295  1.00  0.320          H  
ATOM   7603 1HB  PHE A 483      34.803  28.750  61.790  1.00  0.460          H  
ATOM   7604 2HB  PHE A 483      35.748  28.367  60.379  1.00  0.460          H  
ATOM   7605  HD1 PHE A 483      32.410  28.113  61.816  1.00  0.460          H  
ATOM   7606  HD2 PHE A 483      34.717  27.873  58.314  1.00  0.460          H  
ATOM   7607  HE1 PHE A 483      30.339  28.149  60.522  1.00  0.460          H  
ATOM   7608  HE2 PHE A 483      32.646  27.940  56.987  1.00  0.460          H  
ATOM   7609  HZ  PHE A 483      30.482  28.071  58.081  1.00  0.460          H  
ATOM   7610  N   PRO A 484      34.973  24.564  60.368  1.00  0.260          N  
ATOM   7611  CA  PRO A 484      35.238  23.534  59.377  1.00  0.300          C  
ATOM   7612  C   PRO A 484      34.985  24.095  57.997  1.00  0.340          C  
ATOM   7613  O   PRO A 484      34.049  24.871  57.834  1.00  0.610          O  
ATOM   7614  CB  PRO A 484      34.215  22.451  59.736  1.00  0.450          C  
ATOM   7615  CG  PRO A 484      33.068  23.212  60.365  1.00  0.450          C  
ATOM   7616  CD  PRO A 484      33.726  24.371  61.110  1.00  0.450          C  
ATOM   7617  HA  PRO A 484      36.273  23.175  59.482  1.00  0.360          H  
ATOM   7618 1HB  PRO A 484      33.930  21.892  58.831  1.00  0.540          H  
ATOM   7619 2HB  PRO A 484      34.673  21.724  60.425  1.00  0.540          H  
ATOM   7620 1HG  PRO A 484      32.371  23.563  59.583  1.00  0.540          H  
ATOM   7621 2HG  PRO A 484      32.488  22.549  61.030  1.00  0.540          H  
ATOM   7622 1HD  PRO A 484      33.086  25.247  61.018  1.00  0.540          H  
ATOM   7623 2HD  PRO A 484      33.935  24.093  62.154  1.00  0.540          H  
ATOM   7624  N   SER A 485      35.703  23.633  56.982  1.00  0.400          N  
ATOM   7625  CA  SER A 485      35.420  24.105  55.626  1.00  0.490          C  
ATOM   7626  C   SER A 485      35.395  22.971  54.616  1.00  0.530          C  
ATOM   7627  O   SER A 485      35.828  23.110  53.475  1.00  1.050          O  
ATOM   7628  CB  SER A 485      36.472  25.115  55.226  1.00  0.650          C  
ATOM   7629  OG  SER A 485      37.758  24.558  55.342  1.00  0.650          O  
ATOM   7630  H   SER A 485      36.469  22.987  57.132  1.00  0.480          H  
ATOM   7631  HA  SER A 485      34.450  24.596  55.614  1.00  0.590          H  
ATOM   7632 1HB  SER A 485      36.305  25.430  54.202  1.00  0.780          H  
ATOM   7633 2HB  SER A 485      36.391  25.997  55.860  1.00  0.780          H  
ATOM   7634  HG  SER A 485      38.365  25.253  55.089  1.00  0.780          H  
ATOM   7635  N   ASP A 486      34.786  21.873  55.006  1.00  0.570          N  
ATOM   7636  CA  ASP A 486      34.628  20.709  54.166  1.00  0.600          C  
ATOM   7637  C   ASP A 486      33.308  19.991  54.405  1.00  0.450          C  
ATOM   7638  O   ASP A 486      33.165  18.816  54.057  1.00  0.520          O  
ATOM   7639  CB  ASP A 486      35.832  19.806  54.392  1.00  0.830          C  
ATOM   7640  CG  ASP A 486      35.984  19.442  55.870  1.00  0.830          C  
ATOM   7641  OD1 ASP A 486      35.217  19.959  56.677  1.00  0.830          O  
ATOM   7642  OD2 ASP A 486      36.874  18.686  56.194  1.00  0.830          O  
ATOM   7643  H   ASP A 486      34.492  21.792  55.976  1.00  0.680          H  
ATOM   7644  HA  ASP A 486      34.637  21.037  53.127  1.00  0.720          H  
ATOM   7645 1HB  ASP A 486      35.717  18.892  53.808  1.00  0.990          H  
ATOM   7646 2HB  ASP A 486      36.737  20.311  54.050  1.00  0.990          H  
ATOM   7647  N   GLU A 487      32.355  20.691  55.016  1.00  0.400          N  
ATOM   7648  CA  GLU A 487      31.050  20.126  55.319  1.00  0.400          C  
ATOM   7649  C   GLU A 487      30.059  20.445  54.215  1.00  0.320          C  
ATOM   7650  O   GLU A 487      29.789  21.610  53.932  1.00  0.580          O  
ATOM   7651  CB  GLU A 487      30.530  20.657  56.652  1.00  0.560          C  
ATOM   7652  CG  GLU A 487      31.343  20.220  57.884  1.00  0.560          C  
ATOM   7653  CD  GLU A 487      31.247  18.732  58.187  1.00  0.560          C  
ATOM   7654  OE1 GLU A 487      30.298  18.117  57.782  1.00  0.560          O  
ATOM   7655  OE2 GLU A 487      32.126  18.209  58.849  1.00  0.560          O  
ATOM   7656  H   GLU A 487      32.540  21.656  55.257  1.00  0.480          H  
ATOM   7657  HA  GLU A 487      31.146  19.042  55.390  1.00  0.480          H  
ATOM   7658 1HB  GLU A 487      30.533  21.747  56.630  1.00  0.670          H  
ATOM   7659 2HB  GLU A 487      29.516  20.349  56.766  1.00  0.670          H  
ATOM   7660 1HG  GLU A 487      32.390  20.462  57.703  1.00  0.670          H  
ATOM   7661 2HG  GLU A 487      31.011  20.792  58.751  1.00  0.670          H  
ATOM   7662  N   PHE A 488      29.457  19.417  53.616  1.00  0.460          N  
ATOM   7663  CA  PHE A 488      28.541  19.684  52.508  1.00  0.620          C  
ATOM   7664  C   PHE A 488      27.053  19.478  52.805  1.00  0.840          C  
ATOM   7665  O   PHE A 488      26.205  19.833  51.990  1.00  1.690          O  
ATOM   7666  CB  PHE A 488      29.000  18.875  51.305  1.00  0.800          C  
ATOM   7667  CG  PHE A 488      30.403  19.296  50.918  1.00  0.800          C  
ATOM   7668  CD1 PHE A 488      31.492  18.496  51.215  1.00  0.800          C  
ATOM   7669  CD2 PHE A 488      30.640  20.512  50.306  1.00  0.800          C  
ATOM   7670  CE1 PHE A 488      32.770  18.902  50.904  1.00  0.800          C  
ATOM   7671  CE2 PHE A 488      31.908  20.918  49.997  1.00  0.800          C  
ATOM   7672  CZ  PHE A 488      32.978  20.113  50.296  1.00  0.800          C  
ATOM   7673  H   PHE A 488      29.701  18.471  53.882  1.00  0.550          H  
ATOM   7674  HA  PHE A 488      28.651  20.720  52.242  1.00  0.740          H  
ATOM   7675 1HB  PHE A 488      29.000  17.815  51.541  1.00  0.960          H  
ATOM   7676 2HB  PHE A 488      28.333  19.038  50.463  1.00  0.960          H  
ATOM   7677  HD1 PHE A 488      31.340  17.540  51.711  1.00  0.960          H  
ATOM   7678  HD2 PHE A 488      29.815  21.158  50.075  1.00  0.960          H  
ATOM   7679  HE1 PHE A 488      33.615  18.263  51.155  1.00  0.960          H  
ATOM   7680  HE2 PHE A 488      32.067  21.888  49.522  1.00  0.960          H  
ATOM   7681  HZ  PHE A 488      33.990  20.439  50.061  1.00  0.960          H  
ATOM   7682  N   ASP A 489      26.737  18.912  53.962  1.00  0.590          N  
ATOM   7683  CA  ASP A 489      25.359  18.679  54.386  1.00  0.690          C  
ATOM   7684  C   ASP A 489      25.305  18.659  55.906  1.00  0.590          C  
ATOM   7685  O   ASP A 489      24.628  17.813  56.485  1.00  0.810          O  
ATOM   7686  CB  ASP A 489      24.822  17.342  53.836  1.00  0.930          C  
ATOM   7687  CG  ASP A 489      23.277  17.171  53.995  1.00  0.930          C  
ATOM   7688  OD1 ASP A 489      22.603  18.168  54.057  1.00  0.930          O  
ATOM   7689  OD2 ASP A 489      22.801  16.051  54.057  1.00  0.930          O  
ATOM   7690  H   ASP A 489      27.464  18.616  54.595  1.00  0.710          H  
ATOM   7691  HA  ASP A 489      24.731  19.498  54.028  1.00  0.830          H  
ATOM   7692 1HB  ASP A 489      25.076  17.266  52.777  1.00  1.110          H  
ATOM   7693 2HB  ASP A 489      25.316  16.518  54.348  1.00  1.110          H  
ATOM   7694  N   ALA A 490      26.068  19.534  56.554  1.00  0.560          N  
ATOM   7695  CA  ALA A 490      26.091  19.547  58.011  1.00  0.470          C  
ATOM   7696  C   ALA A 490      25.093  20.519  58.561  1.00  0.440          C  
ATOM   7697  O   ALA A 490      24.816  21.565  57.970  1.00  0.540          O  
ATOM   7698  CB  ALA A 490      27.453  19.909  58.550  1.00  0.690          C  
ATOM   7699  H   ALA A 490      26.591  20.239  56.048  1.00  0.670          H  
ATOM   7700  HA  ALA A 490      25.827  18.552  58.366  1.00  0.560          H  
ATOM   7701 1HB  ALA A 490      27.425  19.889  59.640  1.00  0.830          H  
ATOM   7702 2HB  ALA A 490      28.174  19.190  58.196  1.00  0.830          H  
ATOM   7703 3HB  ALA A 490      27.721  20.907  58.214  1.00  0.830          H  
ATOM   7704  N   SER A 491      24.559  20.201  59.711  1.00  0.420          N  
ATOM   7705  CA  SER A 491      23.676  21.142  60.331  1.00  0.380          C  
ATOM   7706  C   SER A 491      24.466  22.192  61.062  1.00  0.300          C  
ATOM   7707  O   SER A 491      25.665  22.016  61.319  1.00  0.290          O  
ATOM   7708  CB  SER A 491      22.750  20.463  61.269  1.00  0.550          C  
ATOM   7709  OG  SER A 491      23.423  20.012  62.429  1.00  0.550          O  
ATOM   7710  H   SER A 491      24.777  19.310  60.170  1.00  0.500          H  
ATOM   7711  HA  SER A 491      23.095  21.634  59.579  1.00  0.460          H  
ATOM   7712 1HB  SER A 491      21.979  21.159  61.511  1.00  0.660          H  
ATOM   7713 2HB  SER A 491      22.277  19.622  60.773  1.00  0.660          H  
ATOM   7714  HG  SER A 491      22.695  19.703  63.026  1.00  0.660          H  
ATOM   7715  N   ILE A 492      23.800  23.272  61.442  1.00  0.300          N  
ATOM   7716  CA  ILE A 492      24.457  24.275  62.246  1.00  0.330          C  
ATOM   7717  C   ILE A 492      24.877  23.699  63.578  1.00  0.340          C  
ATOM   7718  O   ILE A 492      25.953  24.052  64.059  1.00  0.350          O  
ATOM   7719  CB  ILE A 492      23.654  25.559  62.395  1.00  0.450          C  
ATOM   7720  CG1 ILE A 492      23.624  26.226  61.030  1.00  0.450          C  
ATOM   7721  CG2 ILE A 492      24.300  26.467  63.456  1.00  0.450          C  
ATOM   7722  CD1 ILE A 492      22.694  27.335  60.910  1.00  0.450          C  
ATOM   7723  H   ILE A 492      22.817  23.383  61.160  1.00  0.360          H  
ATOM   7724  HA  ILE A 492      25.368  24.565  61.724  1.00  0.400          H  
ATOM   7725  HB  ILE A 492      22.626  25.325  62.678  1.00  0.540          H  
ATOM   7726 1HG1 ILE A 492      24.611  26.582  60.802  1.00  0.540          H  
ATOM   7727 2HG1 ILE A 492      23.340  25.477  60.288  1.00  0.540          H  
ATOM   7728 1HG2 ILE A 492      23.740  27.375  63.546  1.00  0.540          H  
ATOM   7729 2HG2 ILE A 492      24.305  25.971  64.420  1.00  0.540          H  
ATOM   7730 3HG2 ILE A 492      25.330  26.701  63.166  1.00  0.540          H  
ATOM   7731 1HD1 ILE A 492      22.740  27.721  59.896  1.00  0.540          H  
ATOM   7732 2HD1 ILE A 492      21.700  26.972  61.121  1.00  0.540          H  
ATOM   7733 3HD1 ILE A 492      22.935  28.132  61.602  1.00  0.540          H  
ATOM   7734  N   SER A 493      24.033  22.871  64.217  1.00  0.370          N  
ATOM   7735  CA  SER A 493      24.433  22.299  65.491  1.00  0.390          C  
ATOM   7736  C   SER A 493      25.736  21.521  65.323  1.00  0.360          C  
ATOM   7737  O   SER A 493      26.644  21.665  66.145  1.00  0.420          O  
ATOM   7738  CB  SER A 493      23.352  21.393  66.039  1.00  0.540          C  
ATOM   7739  OG  SER A 493      23.729  20.841  67.270  1.00  0.540          O  
ATOM   7740  H   SER A 493      23.116  22.601  63.820  1.00  0.440          H  
ATOM   7741  HA  SER A 493      24.602  23.110  66.199  1.00  0.470          H  
ATOM   7742 1HB  SER A 493      22.427  21.956  66.152  1.00  0.650          H  
ATOM   7743 2HB  SER A 493      23.160  20.594  65.324  1.00  0.650          H  
ATOM   7744  HG  SER A 493      22.993  20.292  67.544  1.00  0.650          H  
ATOM   7745  N   GLN A 494      25.854  20.716  64.253  1.00  0.350          N  
ATOM   7746  CA  GLN A 494      27.078  19.947  64.014  1.00  0.350          C  
ATOM   7747  C   GLN A 494      28.296  20.846  63.811  1.00  0.330          C  
ATOM   7748  O   GLN A 494      29.376  20.559  64.339  1.00  0.370          O  
ATOM   7749  CB  GLN A 494      26.902  19.040  62.796  1.00  0.490          C  
ATOM   7750  CG  GLN A 494      25.964  17.876  63.027  1.00  0.490          C  
ATOM   7751  CD  GLN A 494      25.668  17.095  61.765  1.00  0.490          C  
ATOM   7752  OE1 GLN A 494      25.230  17.643  60.738  1.00  0.490          O  
ATOM   7753  NE2 GLN A 494      25.910  15.789  61.823  1.00  0.490          N  
ATOM   7754  H   GLN A 494      25.052  20.619  63.625  1.00  0.420          H  
ATOM   7755  HA  GLN A 494      27.263  19.326  64.889  1.00  0.420          H  
ATOM   7756 1HB  GLN A 494      26.508  19.628  61.970  1.00  0.590          H  
ATOM   7757 2HB  GLN A 494      27.870  18.648  62.488  1.00  0.590          H  
ATOM   7758 1HG  GLN A 494      26.426  17.199  63.743  1.00  0.590          H  
ATOM   7759 2HG  GLN A 494      25.026  18.251  63.429  1.00  0.590          H  
ATOM   7760 1HE2 GLN A 494      25.736  15.209  61.022  1.00  0.590          H  
ATOM   7761 2HE2 GLN A 494      26.263  15.376  62.664  1.00  0.590          H  
ATOM   7762  N   VAL A 495      28.126  21.944  63.077  1.00  0.290          N  
ATOM   7763  CA  VAL A 495      29.227  22.868  62.873  1.00  0.280          C  
ATOM   7764  C   VAL A 495      29.628  23.499  64.202  1.00  0.290          C  
ATOM   7765  O   VAL A 495      30.814  23.526  64.545  1.00  0.310          O  
ATOM   7766  CB  VAL A 495      28.839  23.933  61.807  1.00  0.400          C  
ATOM   7767  CG1 VAL A 495      29.876  25.069  61.717  1.00  0.400          C  
ATOM   7768  CG2 VAL A 495      28.744  23.226  60.435  1.00  0.400          C  
ATOM   7769  H   VAL A 495      27.221  22.099  62.619  1.00  0.350          H  
ATOM   7770  HA  VAL A 495      30.077  22.306  62.490  1.00  0.340          H  
ATOM   7771  HB  VAL A 495      27.876  24.374  62.073  1.00  0.480          H  
ATOM   7772 1HG1 VAL A 495      29.565  25.780  60.955  1.00  0.480          H  
ATOM   7773 2HG1 VAL A 495      29.947  25.583  62.670  1.00  0.480          H  
ATOM   7774 3HG1 VAL A 495      30.833  24.662  61.455  1.00  0.480          H  
ATOM   7775 1HG2 VAL A 495      28.459  23.933  59.665  1.00  0.480          H  
ATOM   7776 2HG2 VAL A 495      29.709  22.790  60.181  1.00  0.480          H  
ATOM   7777 3HG2 VAL A 495      27.998  22.436  60.483  1.00  0.480          H  
ATOM   7778  N   ASN A 496      28.650  23.975  64.975  1.00  0.310          N  
ATOM   7779  CA  ASN A 496      28.954  24.616  66.240  1.00  0.350          C  
ATOM   7780  C   ASN A 496      29.618  23.659  67.228  1.00  0.370          C  
ATOM   7781  O   ASN A 496      30.545  24.057  67.937  1.00  0.400          O  
ATOM   7782  CB  ASN A 496      27.698  25.201  66.861  1.00  0.470          C  
ATOM   7783  CG  ASN A 496      27.177  26.434  66.138  1.00  0.470          C  
ATOM   7784  OD1 ASN A 496      27.861  27.027  65.296  1.00  0.470          O  
ATOM   7785  ND2 ASN A 496      25.990  26.848  66.495  1.00  0.470          N  
ATOM   7786  H   ASN A 496      27.681  23.913  64.655  1.00  0.370          H  
ATOM   7787  HA  ASN A 496      29.658  25.425  66.051  1.00  0.420          H  
ATOM   7788 1HB  ASN A 496      26.914  24.438  66.854  1.00  0.570          H  
ATOM   7789 2HB  ASN A 496      27.895  25.457  67.902  1.00  0.570          H  
ATOM   7790 1HD2 ASN A 496      25.602  27.675  66.086  1.00  0.570          H  
ATOM   7791 2HD2 ASN A 496      25.472  26.348  67.189  1.00  0.570          H  
ATOM   7792  N   GLU A 497      29.193  22.388  67.247  1.00  0.370          N  
ATOM   7793  CA  GLU A 497      29.779  21.420  68.162  1.00  0.430          C  
ATOM   7794  C   GLU A 497      31.220  21.124  67.778  1.00  0.420          C  
ATOM   7795  O   GLU A 497      32.091  21.088  68.650  1.00  0.450          O  
ATOM   7796  CB  GLU A 497      28.952  20.128  68.165  1.00  0.580          C  
ATOM   7797  CG  GLU A 497      29.434  19.013  69.117  1.00  0.580          C  
ATOM   7798  CD  GLU A 497      29.337  19.348  70.605  1.00  0.580          C  
ATOM   7799  OE1 GLU A 497      28.626  20.266  70.940  1.00  0.580          O  
ATOM   7800  OE2 GLU A 497      29.958  18.660  71.402  1.00  0.580          O  
ATOM   7801  H   GLU A 497      28.396  22.108  66.665  1.00  0.440          H  
ATOM   7802  HA  GLU A 497      29.765  21.841  69.167  1.00  0.520          H  
ATOM   7803 1HB  GLU A 497      27.919  20.367  68.425  1.00  0.690          H  
ATOM   7804 2HB  GLU A 497      28.936  19.718  67.153  1.00  0.690          H  
ATOM   7805 1HG  GLU A 497      28.848  18.118  68.924  1.00  0.690          H  
ATOM   7806 2HG  GLU A 497      30.466  18.790  68.868  1.00  0.690          H  
ATOM   7807  N   LYS A 498      31.504  20.955  66.480  1.00  0.390          N  
ATOM   7808  CA  LYS A 498      32.878  20.685  66.087  1.00  0.410          C  
ATOM   7809  C   LYS A 498      33.774  21.849  66.478  1.00  0.370          C  
ATOM   7810  O   LYS A 498      34.908  21.640  66.928  1.00  0.400          O  
ATOM   7811  CB  LYS A 498      32.976  20.374  64.596  1.00  0.570          C  
ATOM   7812  CG  LYS A 498      32.391  19.010  64.234  1.00  0.570          C  
ATOM   7813  CD  LYS A 498      32.501  18.703  62.750  1.00  0.570          C  
ATOM   7814  CE  LYS A 498      31.902  17.331  62.437  1.00  0.570          C  
ATOM   7815  NZ  LYS A 498      32.055  16.961  60.999  1.00  0.570          N  
ATOM   7816  H   LYS A 498      30.756  20.970  65.775  1.00  0.470          H  
ATOM   7817  HA  LYS A 498      33.223  19.808  66.635  1.00  0.490          H  
ATOM   7818 1HB  LYS A 498      32.423  21.136  64.035  1.00  0.680          H  
ATOM   7819 2HB  LYS A 498      34.015  20.412  64.274  1.00  0.680          H  
ATOM   7820 1HG  LYS A 498      32.921  18.241  64.796  1.00  0.680          H  
ATOM   7821 2HG  LYS A 498      31.345  18.981  64.528  1.00  0.680          H  
ATOM   7822 1HD  LYS A 498      31.957  19.462  62.179  1.00  0.680          H  
ATOM   7823 2HD  LYS A 498      33.545  18.718  62.441  1.00  0.680          H  
ATOM   7824 1HE  LYS A 498      32.396  16.579  63.049  1.00  0.680          H  
ATOM   7825 2HE  LYS A 498      30.839  17.348  62.683  1.00  0.680          H  
ATOM   7826 1HZ  LYS A 498      31.648  16.061  60.823  1.00  0.680          H  
ATOM   7827 2HZ  LYS A 498      31.596  17.649  60.382  1.00  0.680          H  
ATOM   7828 3HZ  LYS A 498      33.028  16.934  60.741  1.00  0.680          H  
ATOM   7829  N   ILE A 499      33.258  23.073  66.327  1.00  0.330          N  
ATOM   7830  CA  ILE A 499      34.003  24.262  66.687  1.00  0.320          C  
ATOM   7831  C   ILE A 499      34.258  24.341  68.159  1.00  0.360          C  
ATOM   7832  O   ILE A 499      35.382  24.616  68.571  1.00  0.380          O  
ATOM   7833  CB  ILE A 499      33.280  25.531  66.245  1.00  0.450          C  
ATOM   7834  CG1 ILE A 499      33.310  25.548  64.752  1.00  0.450          C  
ATOM   7835  CG2 ILE A 499      33.913  26.802  66.906  1.00  0.450          C  
ATOM   7836  CD1 ILE A 499      32.417  26.530  64.142  1.00  0.450          C  
ATOM   7837  H   ILE A 499      32.323  23.167  65.910  1.00  0.400          H  
ATOM   7838  HA  ILE A 499      34.956  24.215  66.174  1.00  0.380          H  
ATOM   7839  HB  ILE A 499      32.233  25.468  66.536  1.00  0.540          H  
ATOM   7840 1HG1 ILE A 499      34.329  25.730  64.432  1.00  0.540          H  
ATOM   7841 2HG1 ILE A 499      33.018  24.571  64.399  1.00  0.540          H  
ATOM   7842 1HG2 ILE A 499      33.394  27.695  66.587  1.00  0.540          H  
ATOM   7843 2HG2 ILE A 499      33.845  26.747  67.994  1.00  0.540          H  
ATOM   7844 3HG2 ILE A 499      34.942  26.871  66.631  1.00  0.540          H  
ATOM   7845 1HD1 ILE A 499      32.481  26.434  63.089  1.00  0.540          H  
ATOM   7846 2HD1 ILE A 499      31.393  26.329  64.455  1.00  0.540          H  
ATOM   7847 3HD1 ILE A 499      32.703  27.515  64.443  1.00  0.540          H  
ATOM   7848  N   ASN A 500      33.228  24.133  68.966  1.00  0.390          N  
ATOM   7849  CA  ASN A 500      33.407  24.230  70.393  1.00  0.460          C  
ATOM   7850  C   ASN A 500      34.390  23.191  70.901  1.00  0.490          C  
ATOM   7851  O   ASN A 500      35.195  23.492  71.785  1.00  0.540          O  
ATOM   7852  CB  ASN A 500      32.072  24.106  71.082  1.00  0.620          C  
ATOM   7853  CG  ASN A 500      31.234  25.341  70.898  1.00  0.620          C  
ATOM   7854  OD1 ASN A 500      31.745  26.433  70.616  1.00  0.620          O  
ATOM   7855  ND2 ASN A 500      29.949  25.196  71.053  1.00  0.620          N  
ATOM   7856  H   ASN A 500      32.302  23.936  68.575  1.00  0.470          H  
ATOM   7857  HA  ASN A 500      33.826  25.210  70.618  1.00  0.550          H  
ATOM   7858 1HB  ASN A 500      31.533  23.247  70.667  1.00  0.740          H  
ATOM   7859 2HB  ASN A 500      32.219  23.923  72.144  1.00  0.740          H  
ATOM   7860 1HD2 ASN A 500      29.343  25.982  70.943  1.00  0.740          H  
ATOM   7861 2HD2 ASN A 500      29.567  24.300  71.280  1.00  0.740          H  
ATOM   7862  N   GLN A 501      34.363  21.980  70.332  1.00  0.490          N  
ATOM   7863  CA  GLN A 501      35.289  20.948  70.765  1.00  0.560          C  
ATOM   7864  C   GLN A 501      36.720  21.279  70.360  1.00  0.530          C  
ATOM   7865  O   GLN A 501      37.646  21.143  71.169  1.00  0.580          O  
ATOM   7866  CB  GLN A 501      34.907  19.605  70.151  1.00  0.760          C  
ATOM   7867  CG  GLN A 501      33.620  18.998  70.666  1.00  0.760          C  
ATOM   7868  CD  GLN A 501      33.280  17.727  69.912  1.00  0.760          C  
ATOM   7869  OE1 GLN A 501      34.051  17.318  69.032  1.00  0.760          O  
ATOM   7870  NE2 GLN A 501      32.148  17.111  70.223  1.00  0.760          N  
ATOM   7871  H   GLN A 501      33.653  21.763  69.623  1.00  0.590          H  
ATOM   7872  HA  GLN A 501      35.246  20.875  71.849  1.00  0.670          H  
ATOM   7873 1HB  GLN A 501      34.791  19.734  69.072  1.00  0.910          H  
ATOM   7874 2HB  GLN A 501      35.710  18.889  70.309  1.00  0.910          H  
ATOM   7875 1HG  GLN A 501      33.744  18.747  71.716  1.00  0.910          H  
ATOM   7876 2HG  GLN A 501      32.799  19.701  70.551  1.00  0.910          H  
ATOM   7877 1HE2 GLN A 501      31.882  16.277  69.745  1.00  0.910          H  
ATOM   7878 2HE2 GLN A 501      31.512  17.512  70.924  1.00  0.910          H  
ATOM   7879  N   SER A 502      36.902  21.734  69.120  1.00  0.470          N  
ATOM   7880  CA  SER A 502      38.216  22.076  68.626  1.00  0.480          C  
ATOM   7881  C   SER A 502      38.780  23.244  69.411  1.00  0.450          C  
ATOM   7882  O   SER A 502      39.945  23.219  69.819  1.00  0.470          O  
ATOM   7883  CB  SER A 502      38.148  22.348  67.151  1.00  0.670          C  
ATOM   7884  OG  SER A 502      39.408  22.679  66.634  1.00  0.670          O  
ATOM   7885  H   SER A 502      36.110  21.812  68.474  1.00  0.560          H  
ATOM   7886  HA  SER A 502      38.872  21.219  68.776  1.00  0.580          H  
ATOM   7887 1HB  SER A 502      37.770  21.460  66.647  1.00  0.800          H  
ATOM   7888 2HB  SER A 502      37.433  23.133  66.971  1.00  0.800          H  
ATOM   7889  HG  SER A 502      39.259  22.834  65.700  1.00  0.800          H  
ATOM   7890  N   LEU A 503      37.950  24.262  69.649  1.00  0.440          N  
ATOM   7891  CA  LEU A 503      38.377  25.419  70.391  1.00  0.500          C  
ATOM   7892  C   LEU A 503      38.725  25.012  71.814  1.00  0.530          C  
ATOM   7893  O   LEU A 503      39.762  25.419  72.330  1.00  0.570          O  
ATOM   7894  CB  LEU A 503      37.281  26.486  70.385  1.00  0.680          C  
ATOM   7895  CG  LEU A 503      37.586  27.818  71.093  1.00  0.680          C  
ATOM   7896  CD1 LEU A 503      38.808  28.509  70.440  1.00  0.680          C  
ATOM   7897  CD2 LEU A 503      36.353  28.702  70.994  1.00  0.680          C  
ATOM   7898  H   LEU A 503      37.002  24.245  69.276  1.00  0.530          H  
ATOM   7899  HA  LEU A 503      39.264  25.810  69.909  1.00  0.600          H  
ATOM   7900 1HB  LEU A 503      37.016  26.707  69.361  1.00  0.810          H  
ATOM   7901 2HB  LEU A 503      36.398  26.055  70.864  1.00  0.810          H  
ATOM   7902  HG  LEU A 503      37.816  27.633  72.137  1.00  0.810          H  
ATOM   7903 1HD1 LEU A 503      38.999  29.454  70.949  1.00  0.810          H  
ATOM   7904 2HD1 LEU A 503      39.693  27.884  70.522  1.00  0.810          H  
ATOM   7905 3HD1 LEU A 503      38.595  28.702  69.387  1.00  0.810          H  
ATOM   7906 1HD2 LEU A 503      36.540  29.652  71.497  1.00  0.810          H  
ATOM   7907 2HD2 LEU A 503      36.119  28.889  69.942  1.00  0.810          H  
ATOM   7908 3HD2 LEU A 503      35.508  28.199  71.467  1.00  0.810          H  
ATOM   7909  N   ALA A 504      37.909  24.159  72.457  1.00  0.570          N  
ATOM   7910  CA  ALA A 504      38.237  23.734  73.808  1.00  0.690          C  
ATOM   7911  C   ALA A 504      39.600  23.058  73.844  1.00  0.680          C  
ATOM   7912  O   ALA A 504      40.388  23.322  74.754  1.00  0.730          O  
ATOM   7913  CB  ALA A 504      37.186  22.777  74.333  1.00  0.920          C  
ATOM   7914  H   ALA A 504      37.032  23.839  72.039  1.00  0.680          H  
ATOM   7915  HA  ALA A 504      38.272  24.618  74.443  1.00  0.830          H  
ATOM   7916 1HB  ALA A 504      37.433  22.482  75.349  1.00  1.100          H  
ATOM   7917 2HB  ALA A 504      36.212  23.268  74.319  1.00  1.100          H  
ATOM   7918 3HB  ALA A 504      37.153  21.895  73.694  1.00  1.100          H  
ATOM   7919  N   PHE A 505      39.912  22.209  72.850  1.00  0.660          N  
ATOM   7920  CA  PHE A 505      41.239  21.602  72.820  1.00  0.730          C  
ATOM   7921  C   PHE A 505      42.317  22.641  72.710  1.00  0.660          C  
ATOM   7922  O   PHE A 505      43.307  22.583  73.434  1.00  0.750          O  
ATOM   7923  CB  PHE A 505      41.473  20.595  71.704  1.00  0.990          C  
ATOM   7924  CG  PHE A 505      42.957  20.163  71.719  1.00  0.990          C  
ATOM   7925  CD1 PHE A 505      43.436  19.330  72.717  1.00  0.990          C  
ATOM   7926  CD2 PHE A 505      43.863  20.610  70.761  1.00  0.990          C  
ATOM   7927  CE1 PHE A 505      44.748  18.946  72.786  1.00  0.990          C  
ATOM   7928  CE2 PHE A 505      45.194  20.225  70.824  1.00  0.990          C  
ATOM   7929  CZ  PHE A 505      45.634  19.390  71.843  1.00  0.990          C  
ATOM   7930  H   PHE A 505      39.206  21.962  72.146  1.00  0.790          H  
ATOM   7931  HA  PHE A 505      41.388  21.081  73.761  1.00  0.880          H  
ATOM   7932 1HB  PHE A 505      40.847  19.722  71.841  1.00  1.190          H  
ATOM   7933 2HB  PHE A 505      41.236  21.043  70.736  1.00  1.190          H  
ATOM   7934  HD1 PHE A 505      42.762  18.998  73.460  1.00  1.190          H  
ATOM   7935  HD2 PHE A 505      43.519  21.272  69.962  1.00  1.190          H  
ATOM   7936  HE1 PHE A 505      45.082  18.292  73.594  1.00  1.190          H  
ATOM   7937  HE2 PHE A 505      45.897  20.580  70.074  1.00  1.190          H  
ATOM   7938  HZ  PHE A 505      46.680  19.090  71.895  1.00  1.190          H  
ATOM   7939  N   ILE A 506      42.164  23.564  71.764  1.00  0.560          N  
ATOM   7940  CA  ILE A 506      43.180  24.569  71.514  1.00  0.580          C  
ATOM   7941  C   ILE A 506      43.411  25.432  72.738  1.00  0.550          C  
ATOM   7942  O   ILE A 506      44.559  25.645  73.137  1.00  0.580          O  
ATOM   7943  CB  ILE A 506      42.736  25.482  70.346  1.00  0.800          C  
ATOM   7944  CG1 ILE A 506      42.720  24.667  69.030  1.00  0.800          C  
ATOM   7945  CG2 ILE A 506      43.679  26.722  70.238  1.00  0.800          C  
ATOM   7946  CD1 ILE A 506      41.965  25.341  67.878  1.00  0.800          C  
ATOM   7947  H   ILE A 506      41.317  23.542  71.183  1.00  0.670          H  
ATOM   7948  HA  ILE A 506      44.110  24.066  71.257  1.00  0.700          H  
ATOM   7949  HB  ILE A 506      41.718  25.820  70.527  1.00  0.960          H  
ATOM   7950 1HG1 ILE A 506      43.747  24.500  68.713  1.00  0.960          H  
ATOM   7951 2HG1 ILE A 506      42.265  23.702  69.218  1.00  0.960          H  
ATOM   7952 1HG2 ILE A 506      43.359  27.364  69.428  1.00  0.960          H  
ATOM   7953 2HG2 ILE A 506      43.666  27.306  71.158  1.00  0.960          H  
ATOM   7954 3HG2 ILE A 506      44.702  26.387  70.050  1.00  0.960          H  
ATOM   7955 1HD1 ILE A 506      42.003  24.695  67.001  1.00  0.960          H  
ATOM   7956 2HD1 ILE A 506      40.924  25.489  68.165  1.00  0.960          H  
ATOM   7957 3HD1 ILE A 506      42.409  26.296  67.633  1.00  0.960          H  
ATOM   7958  N   ARG A 507      42.332  25.937  73.334  1.00  0.560          N  
ATOM   7959  CA  ARG A 507      42.465  26.786  74.496  1.00  0.640          C  
ATOM   7960  C   ARG A 507      43.075  26.036  75.655  1.00  0.680          C  
ATOM   7961  O   ARG A 507      43.983  26.552  76.313  1.00  0.740          O  
ATOM   7962  CB  ARG A 507      41.118  27.346  74.919  1.00  0.860          C  
ATOM   7963  CG  ARG A 507      40.531  28.403  73.994  1.00  0.860          C  
ATOM   7964  CD  ARG A 507      39.209  28.864  74.469  1.00  0.860          C  
ATOM   7965  NE  ARG A 507      39.321  29.566  75.748  1.00  0.860          N  
ATOM   7966  CZ  ARG A 507      38.297  29.871  76.575  1.00  0.860          C  
ATOM   7967  NH1 ARG A 507      37.058  29.542  76.263  1.00  0.860          N  
ATOM   7968  NH2 ARG A 507      38.547  30.505  77.711  1.00  0.860          N  
ATOM   7969  H   ARG A 507      41.411  25.717  72.959  1.00  0.670          H  
ATOM   7970  HA  ARG A 507      43.121  27.617  74.238  1.00  0.770          H  
ATOM   7971 1HB  ARG A 507      40.398  26.525  74.962  1.00  1.040          H  
ATOM   7972 2HB  ARG A 507      41.198  27.762  75.922  1.00  1.040          H  
ATOM   7973 1HG  ARG A 507      41.200  29.258  73.945  1.00  1.040          H  
ATOM   7974 2HG  ARG A 507      40.413  27.976  73.000  1.00  1.040          H  
ATOM   7975 1HD  ARG A 507      38.776  29.545  73.736  1.00  1.040          H  
ATOM   7976 2HD  ARG A 507      38.558  27.999  74.599  1.00  1.040          H  
ATOM   7977  HE  ARG A 507      40.250  29.848  76.041  1.00  1.040          H  
ATOM   7978 1HH1 ARG A 507      36.860  29.060  75.400  1.00  1.040          H  
ATOM   7979 2HH1 ARG A 507      36.300  29.774  76.890  1.00  1.040          H  
ATOM   7980 1HH2 ARG A 507      39.500  30.751  77.954  1.00  1.040          H  
ATOM   7981 2HH2 ARG A 507      37.794  30.737  78.341  1.00  1.040          H  
ATOM   7982  N   ARG A 508      42.619  24.806  75.890  1.00  0.710          N  
ATOM   7983  CA  ARG A 508      43.174  24.051  76.977  1.00  0.840          C  
ATOM   7984  C   ARG A 508      44.612  23.744  76.700  1.00  0.780          C  
ATOM   7985  O   ARG A 508      45.420  23.870  77.601  1.00  0.840          O  
ATOM   7986  CB  ARG A 508      42.368  22.801  77.246  1.00  1.120          C  
ATOM   7987  CG  ARG A 508      40.974  23.067  77.846  1.00  1.120          C  
ATOM   7988  CD  ARG A 508      41.033  23.592  79.254  1.00  1.120          C  
ATOM   7989  NE  ARG A 508      41.563  22.598  80.169  1.00  1.120          N  
ATOM   7990  CZ  ARG A 508      42.163  22.821  81.356  1.00  1.120          C  
ATOM   7991  NH1 ARG A 508      42.389  24.034  81.837  1.00  1.120          N  
ATOM   7992  NH2 ARG A 508      42.524  21.759  82.035  1.00  1.120          N  
ATOM   7993  H   ARG A 508      41.860  24.403  75.338  1.00  0.850          H  
ATOM   7994  HA  ARG A 508      43.155  24.672  77.864  1.00  1.010          H  
ATOM   7995 1HB  ARG A 508      42.235  22.253  76.311  1.00  1.350          H  
ATOM   7996 2HB  ARG A 508      42.909  22.155  77.932  1.00  1.350          H  
ATOM   7997 1HG  ARG A 508      40.465  23.815  77.243  1.00  1.350          H  
ATOM   7998 2HG  ARG A 508      40.392  22.149  77.847  1.00  1.350          H  
ATOM   7999 1HD  ARG A 508      41.620  24.493  79.331  1.00  1.350          H  
ATOM   8000 2HD  ARG A 508      40.015  23.818  79.567  1.00  1.350          H  
ATOM   8001  HE  ARG A 508      41.452  21.605  79.922  1.00  1.350          H  
ATOM   8002 1HH1 ARG A 508      42.146  24.881  81.309  1.00  1.350          H  
ATOM   8003 2HH1 ARG A 508      42.845  24.144  82.731  1.00  1.350          H  
ATOM   8004 1HH2 ARG A 508      42.335  20.842  81.613  1.00  1.350          H  
ATOM   8005 2HH2 ARG A 508      42.975  21.843  82.946  1.00  1.350          H  
ATOM   8006  N   SER A 509      44.972  23.428  75.462  1.00  0.710          N  
ATOM   8007  CA  SER A 509      46.350  23.144  75.179  1.00  0.700          C  
ATOM   8008  C   SER A 509      47.203  24.337  75.551  1.00  0.590          C  
ATOM   8009  O   SER A 509      48.181  24.173  76.269  1.00  0.600          O  
ATOM   8010  CB  SER A 509      46.555  22.789  73.727  1.00  0.980          C  
ATOM   8011  OG  SER A 509      47.908  22.522  73.474  1.00  0.980          O  
ATOM   8012  H   SER A 509      44.284  23.323  74.719  1.00  0.850          H  
ATOM   8013  HA  SER A 509      46.650  22.308  75.786  1.00  0.840          H  
ATOM   8014 1HB  SER A 509      45.950  21.917  73.479  1.00  1.180          H  
ATOM   8015 2HB  SER A 509      46.216  23.609  73.098  1.00  1.180          H  
ATOM   8016  HG  SER A 509      47.963  22.334  72.533  1.00  1.180          H  
ATOM   8017  N   ASP A 510      46.820  25.553  75.149  1.00  0.580          N  
ATOM   8018  CA  ASP A 510      47.646  26.705  75.507  1.00  0.640          C  
ATOM   8019  C   ASP A 510      47.769  26.903  77.023  1.00  0.680          C  
ATOM   8020  O   ASP A 510      48.869  27.164  77.539  1.00  0.740          O  
ATOM   8021  CB  ASP A 510      47.090  27.991  74.892  1.00  0.870          C  
ATOM   8022  CG  ASP A 510      47.301  28.118  73.377  1.00  0.870          C  
ATOM   8023  OD1 ASP A 510      48.078  27.379  72.817  1.00  0.870          O  
ATOM   8024  OD2 ASP A 510      46.688  28.984  72.800  1.00  0.870          O  
ATOM   8025  H   ASP A 510      45.986  25.658  74.556  1.00  0.700          H  
ATOM   8026  HA  ASP A 510      48.641  26.541  75.106  1.00  0.770          H  
ATOM   8027 1HB  ASP A 510      46.012  28.032  75.089  1.00  1.050          H  
ATOM   8028 2HB  ASP A 510      47.540  28.851  75.383  1.00  1.050          H  
ATOM   8029  N   GLU A 511      46.658  26.736  77.753  1.00  0.740          N  
ATOM   8030  CA  GLU A 511      46.693  26.903  79.205  1.00  0.910          C  
ATOM   8031  C   GLU A 511      47.584  25.840  79.826  1.00  0.910          C  
ATOM   8032  O   GLU A 511      48.355  26.091  80.760  1.00  1.050          O  
ATOM   8033  CB  GLU A 511      45.280  26.785  79.798  1.00  1.210          C  
ATOM   8034  CG  GLU A 511      44.324  27.936  79.449  1.00  1.210          C  
ATOM   8035  CD  GLU A 511      42.919  27.722  79.995  1.00  1.210          C  
ATOM   8036  OE1 GLU A 511      42.685  26.678  80.572  1.00  1.210          O  
ATOM   8037  OE2 GLU A 511      42.085  28.582  79.820  1.00  1.210          O  
ATOM   8038  H   GLU A 511      45.765  26.541  77.281  1.00  0.890          H  
ATOM   8039  HA  GLU A 511      47.103  27.884  79.437  1.00  1.090          H  
ATOM   8040 1HB  GLU A 511      44.823  25.857  79.447  1.00  1.450          H  
ATOM   8041 2HB  GLU A 511      45.348  26.722  80.883  1.00  1.450          H  
ATOM   8042 1HG  GLU A 511      44.724  28.862  79.860  1.00  1.450          H  
ATOM   8043 2HG  GLU A 511      44.279  28.045  78.369  1.00  1.450          H  
ATOM   8044  N   LEU A 512      47.478  24.655  79.279  1.00  0.860          N  
ATOM   8045  CA  LEU A 512      48.212  23.517  79.707  1.00  1.010          C  
ATOM   8046  C   LEU A 512      49.697  23.646  79.368  1.00  0.970          C  
ATOM   8047  O   LEU A 512      50.544  23.254  80.161  1.00  1.140          O  
ATOM   8048  CB  LEU A 512      47.507  22.292  79.148  1.00  1.350          C  
ATOM   8049  CG  LEU A 512      46.045  21.968  79.798  1.00  1.350          C  
ATOM   8050  CD1 LEU A 512      45.374  20.811  79.004  1.00  1.350          C  
ATOM   8051  CD2 LEU A 512      46.156  21.638  81.320  1.00  1.350          C  
ATOM   8052  H   LEU A 512      46.793  24.532  78.536  1.00  1.030          H  
ATOM   8053  HA  LEU A 512      48.126  23.478  80.772  1.00  1.210          H  
ATOM   8054 1HB  LEU A 512      47.361  22.457  78.092  1.00  1.620          H  
ATOM   8055 2HB  LEU A 512      48.105  21.506  79.228  1.00  1.620          H  
ATOM   8056  HG  LEU A 512      45.407  22.841  79.704  1.00  1.620          H  
ATOM   8057 1HD1 LEU A 512      44.387  20.629  79.412  1.00  1.620          H  
ATOM   8058 2HD1 LEU A 512      45.282  21.103  77.961  1.00  1.620          H  
ATOM   8059 3HD1 LEU A 512      45.948  19.906  79.061  1.00  1.620          H  
ATOM   8060 1HD2 LEU A 512      45.173  21.442  81.709  1.00  1.620          H  
ATOM   8061 2HD2 LEU A 512      46.765  20.790  81.485  1.00  1.620          H  
ATOM   8062 3HD2 LEU A 512      46.575  22.474  81.864  1.00  1.620          H  
ATOM   8063  N   LEU A 513      50.043  24.279  78.255  1.00  0.850          N  
ATOM   8064  CA  LEU A 513      51.449  24.440  77.937  1.00  0.940          C  
ATOM   8065  C   LEU A 513      52.108  25.249  79.052  1.00  0.980          C  
ATOM   8066  O   LEU A 513      53.260  24.996  79.404  1.00  1.190          O  
ATOM   8067  CB  LEU A 513      51.618  25.065  76.557  1.00  1.280          C  
ATOM   8068  CG  LEU A 513      51.194  24.154  75.328  1.00  1.280          C  
ATOM   8069  CD1 LEU A 513      51.242  24.979  74.094  1.00  1.280          C  
ATOM   8070  CD2 LEU A 513      52.077  22.920  75.241  1.00  1.280          C  
ATOM   8071  H   LEU A 513      49.320  24.573  77.598  1.00  1.020          H  
ATOM   8072  HA  LEU A 513      51.907  23.472  77.944  1.00  1.130          H  
ATOM   8073 1HB  LEU A 513      51.010  25.970  76.518  1.00  1.540          H  
ATOM   8074 2HB  LEU A 513      52.663  25.346  76.429  1.00  1.540          H  
ATOM   8075  HG  LEU A 513      50.212  23.821  75.430  1.00  1.540          H  
ATOM   8076 1HD1 LEU A 513      50.941  24.376  73.238  1.00  1.540          H  
ATOM   8077 2HD1 LEU A 513      50.571  25.827  74.184  1.00  1.540          H  
ATOM   8078 3HD1 LEU A 513      52.213  25.327  73.961  1.00  1.540          H  
ATOM   8079 1HD2 LEU A 513      51.777  22.320  74.379  1.00  1.540          H  
ATOM   8080 2HD2 LEU A 513      53.112  23.209  75.150  1.00  1.540          H  
ATOM   8081 3HD2 LEU A 513      51.956  22.330  76.111  1.00  1.540          H  
ATOM   8082  N   SER A 514      51.381  26.220  79.613  1.00  0.960          N  
ATOM   8083  CA  SER A 514      51.851  26.932  80.816  1.00  1.240          C  
ATOM   8084  C   SER A 514      51.899  25.930  82.056  1.00  1.390          C  
ATOM   8085  O   SER A 514      52.839  25.916  82.855  1.00  1.700          O  
ATOM   8086  CB  SER A 514      50.967  28.125  81.124  1.00  1.620          C  
ATOM   8087  OG  SER A 514      51.424  28.812  82.254  1.00  1.620          O  
ATOM   8088  H   SER A 514      50.474  26.451  79.189  1.00  1.150          H  
ATOM   8089  HA  SER A 514      52.862  27.293  80.630  1.00  1.490          H  
ATOM   8090 1HB  SER A 514      50.950  28.794  80.267  1.00  1.950          H  
ATOM   8091 2HB  SER A 514      49.956  27.796  81.294  1.00  1.950          H  
ATOM   8092  HG  SER A 514      50.811  29.536  82.387  1.00  1.950          H  
ATOM   8093  N   ALA A 515      50.864  25.090  82.209  1.00  1.360          N  
ATOM   8094  CA  ALA A 515      50.762  24.047  83.299  1.00  1.720          C  
ATOM   8095  C   ALA A 515      51.919  23.014  83.288  1.00  1.930          C  
ATOM   8096  O   ALA A 515      52.394  22.550  84.343  1.00  2.240          O  
ATOM   8097  CB  ALA A 515      49.466  23.265  83.180  1.00  2.260          C  
ATOM   8098  H   ALA A 515      50.075  25.214  81.567  1.00  1.630          H  
ATOM   8099  HA  ALA A 515      50.776  24.573  84.252  1.00  2.060          H  
ATOM   8100 1HB  ALA A 515      49.381  22.548  83.957  1.00  2.720          H  
ATOM   8101 2HB  ALA A 515      48.619  23.953  83.219  1.00  2.720          H  
ATOM   8102 3HB  ALA A 515      49.468  22.737  82.262  1.00  2.720          H  
ATOM   8103  N   ILE A 516      52.411  22.678  82.089  1.00  1.840          N  
ATOM   8104  CA  ILE A 516      53.515  21.724  81.916  1.00  2.140          C  
ATOM   8105  C   ILE A 516      54.704  22.242  82.686  1.00  2.210          C  
ATOM   8106  O   ILE A 516      55.407  21.457  83.356  1.00  2.550          O  
ATOM   8107  CB  ILE A 516      53.937  21.500  80.431  1.00  2.880          C  
ATOM   8108  CG1 ILE A 516      52.873  20.802  79.733  1.00  2.880          C  
ATOM   8109  CG2 ILE A 516      55.210  20.714  80.333  1.00  2.880          C  
ATOM   8110  CD1 ILE A 516      53.006  20.687  78.268  1.00  2.880          C  
ATOM   8111  H   ILE A 516      51.939  23.063  81.270  1.00  2.210          H  
ATOM   8112  HA  ILE A 516      53.219  20.765  82.337  1.00  2.570          H  
ATOM   8113  HB  ILE A 516      54.074  22.474  79.949  1.00  3.450          H  
ATOM   8114 1HG1 ILE A 516      52.785  19.819  80.149  1.00  3.450          H  
ATOM   8115 2HG1 ILE A 516      51.986  21.349  79.926  1.00  3.450          H  
ATOM   8116 1HG2 ILE A 516      55.521  20.570  79.311  1.00  3.450          H  
ATOM   8117 2HG2 ILE A 516      55.978  21.253  80.826  1.00  3.450          H  
ATOM   8118 3HG2 ILE A 516      55.070  19.746  80.804  1.00  3.450          H  
ATOM   8119 1HD1 ILE A 516      52.131  20.179  77.864  1.00  3.450          H  
ATOM   8120 2HD1 ILE A 516      53.095  21.657  77.847  1.00  3.450          H  
ATOM   8121 3HD1 ILE A 516      53.870  20.128  78.024  1.00  3.450          H  
ATOM   8122  N   GLY A 517      54.877  23.572  82.604  1.00  2.280          N  
ATOM   8123  CA  GLY A 517      55.938  24.377  83.193  1.00  2.670          C  
ATOM   8124  C   GLY A 517      56.124  24.149  84.691  1.00  3.140          C  
ATOM   8125  O   GLY A 517      57.164  24.505  85.245  1.00  3.360          O  
ATOM   8126  H   GLY A 517      54.210  24.087  82.034  1.00  2.740          H  
ATOM   8127 1HA  GLY A 517      56.871  24.211  82.669  1.00  3.200          H  
ATOM   8128 2HA  GLY A 517      55.693  25.426  83.025  1.00  3.200          H  
ATOM   8129  N   GLY A 518      55.136  23.550  85.373  1.00  3.780          N  
ATOM   8130  CA  GLY A 518      55.280  23.276  86.796  1.00  4.740          C  
ATOM   8131  C   GLY A 518      56.521  22.396  87.058  1.00  4.990          C  
ATOM   8132  O   GLY A 518      57.149  22.528  88.118  1.00  5.720          O  
ATOM   8133  H   GLY A 518      54.276  23.268  84.895  1.00  4.540          H  
ATOM   8134 1HA  GLY A 518      55.373  24.216  87.339  1.00  5.690          H  
ATOM   8135 2HA  GLY A 518      54.387  22.783  87.169  1.00  5.690          H  
ATOM   8136  N   TYR A 519      56.830  21.459  86.129  1.00  4.710          N  
ATOM   8137  CA  TYR A 519      58.014  20.592  86.254  1.00  5.260          C  
ATOM   8138  C   TYR A 519      58.864  20.488  84.978  1.00  5.510          C  
ATOM   8139  O   TYR A 519      60.071  20.242  85.056  1.00  5.930          O  
ATOM   8140  CB  TYR A 519      57.684  19.176  86.768  1.00  7.140          C  
ATOM   8141  CG  TYR A 519      57.149  19.110  88.200  1.00  7.140          C  
ATOM   8142  CD1 TYR A 519      55.928  18.553  88.483  1.00  7.140          C  
ATOM   8143  CD2 TYR A 519      57.913  19.631  89.245  1.00  7.140          C  
ATOM   8144  CE1 TYR A 519      55.483  18.508  89.782  1.00  7.140          C  
ATOM   8145  CE2 TYR A 519      57.452  19.594  90.537  1.00  7.140          C  
ATOM   8146  CZ  TYR A 519      56.244  19.035  90.804  1.00  7.140          C  
ATOM   8147  OH  TYR A 519      55.761  19.007  92.085  1.00  7.140          O  
ATOM   8148  H   TYR A 519      56.255  21.396  85.283  1.00  5.650          H  
ATOM   8149  HA  TYR A 519      58.663  21.049  86.999  1.00  6.310          H  
ATOM   8150 1HB  TYR A 519      56.940  18.722  86.110  1.00  8.570          H  
ATOM   8151 2HB  TYR A 519      58.580  18.558  86.716  1.00  8.570          H  
ATOM   8152  HD1 TYR A 519      55.314  18.131  87.699  1.00  8.570          H  
ATOM   8153  HD2 TYR A 519      58.885  20.080  89.041  1.00  8.570          H  
ATOM   8154  HE1 TYR A 519      54.520  18.052  89.997  1.00  8.570          H  
ATOM   8155  HE2 TYR A 519      58.052  20.011  91.345  1.00  8.570          H  
ATOM   8156  HH  TYR A 519      56.358  19.474  92.682  1.00  8.570          H  
ATOM   8157  N   ILE A 520      58.243  20.604  83.808  1.00  5.680          N  
ATOM   8158  CA  ILE A 520      58.930  20.425  82.535  1.00  6.320          C  
ATOM   8159  C   ILE A 520      58.915  21.763  81.794  1.00  7.120          C  
ATOM   8160  O   ILE A 520      57.858  22.356  81.702  1.00  7.240          O  
ATOM   8161  CB  ILE A 520      58.227  19.345  81.684  1.00  8.590          C  
ATOM   8162  CG1 ILE A 520      58.246  17.986  82.385  1.00  8.590          C  
ATOM   8163  CG2 ILE A 520      58.854  19.275  80.274  1.00  8.590          C  
ATOM   8164  CD1 ILE A 520      57.309  16.965  81.734  1.00  8.590          C  
ATOM   8165  H   ILE A 520      57.245  20.817  83.776  1.00  6.820          H  
ATOM   8166  HA  ILE A 520      59.937  20.086  82.731  1.00  7.580          H  
ATOM   8167  HB  ILE A 520      57.217  19.603  81.613  1.00 10.310          H  
ATOM   8168 1HG1 ILE A 520      59.262  17.592  82.370  1.00 10.310          H  
ATOM   8169 2HG1 ILE A 520      57.944  18.116  83.420  1.00 10.310          H  
ATOM   8170 1HG2 ILE A 520      58.339  18.551  79.664  1.00 10.310          H  
ATOM   8171 2HG2 ILE A 520      58.780  20.238  79.781  1.00 10.310          H  
ATOM   8172 3HG2 ILE A 520      59.897  18.992  80.360  1.00 10.310          H  
ATOM   8173 1HD1 ILE A 520      57.367  16.047  82.258  1.00 10.310          H  
ATOM   8174 2HD1 ILE A 520      56.290  17.341  81.769  1.00 10.310          H  
ATOM   8175 3HD1 ILE A 520      57.582  16.777  80.706  1.00 10.310          H  
ATOM   8176  N   PRO A 521      60.030  22.280  81.263  1.00  7.970          N  
ATOM   8177  CA  PRO A 521      60.072  23.545  80.547  1.00  8.970          C  
ATOM   8178  C   PRO A 521      59.026  23.539  79.446  1.00  9.340          C  
ATOM   8179  O   PRO A 521      58.812  22.518  78.793  1.00  9.720          O  
ATOM   8180  CB  PRO A 521      61.491  23.547  79.975  1.00 13.460          C  
ATOM   8181  CG  PRO A 521      62.292  22.723  80.970  1.00 13.460          C  
ATOM   8182  CD  PRO A 521      61.349  21.626  81.419  1.00 13.460          C  
ATOM   8183  HA  PRO A 521      59.902  24.378  81.242  1.00 10.760          H  
ATOM   8184 1HB  PRO A 521      61.479  23.123  78.957  1.00 16.150          H  
ATOM   8185 2HB  PRO A 521      61.849  24.582  79.884  1.00 16.150          H  
ATOM   8186 1HG  PRO A 521      63.202  22.327  80.486  1.00 16.150          H  
ATOM   8187 2HG  PRO A 521      62.630  23.356  81.803  1.00 16.150          H  
ATOM   8188 1HD  PRO A 521      61.439  20.742  80.774  1.00 16.150          H  
ATOM   8189 2HD  PRO A 521      61.576  21.408  82.478  1.00 16.150          H  
ATOM   8190  N   GLU A 522      58.382  24.678  79.243  1.00  9.480          N  
ATOM   8191  CA  GLU A 522      57.325  24.765  78.256  1.00 10.060          C  
ATOM   8192  C   GLU A 522      57.885  24.403  76.889  1.00  9.560          C  
ATOM   8193  O   GLU A 522      58.962  24.867  76.509  1.00  9.750          O  
ATOM   8194  CB  GLU A 522      56.746  26.182  78.259  1.00 13.850          C  
ATOM   8195  CG  GLU A 522      56.132  26.597  79.620  1.00 13.850          C  
ATOM   8196  CD  GLU A 522      57.162  27.153  80.594  1.00 13.850          C  
ATOM   8197  OE1 GLU A 522      58.327  27.143  80.251  1.00 13.850          O  
ATOM   8198  OE2 GLU A 522      56.805  27.567  81.665  1.00 13.850          O  
ATOM   8199  H   GLU A 522      58.612  25.509  79.795  1.00 11.380          H  
ATOM   8200  HA  GLU A 522      56.540  24.054  78.517  1.00 12.070          H  
ATOM   8201 1HB  GLU A 522      57.522  26.900  77.995  1.00 16.620          H  
ATOM   8202 2HB  GLU A 522      55.961  26.255  77.506  1.00 16.620          H  
ATOM   8203 1HG  GLU A 522      55.351  27.339  79.455  1.00 16.620          H  
ATOM   8204 2HG  GLU A 522      55.664  25.716  80.069  1.00 16.620          H  
ATOM   8205  N   ALA A 523      57.130  23.601  76.141  1.00  9.150          N  
ATOM   8206  CA  ALA A 523      57.554  23.156  74.822  1.00  8.880          C  
ATOM   8207  C   ALA A 523      56.385  22.900  73.863  1.00  9.660          C  
ATOM   8208  O   ALA A 523      56.162  21.750  73.492  1.00 10.270          O  
ATOM   8209  CB  ALA A 523      58.392  21.897  74.949  1.00 12.540          C  
ATOM   8210  H   ALA A 523      56.263  23.266  76.538  1.00 10.980          H  
ATOM   8211  HA  ALA A 523      58.183  23.933  74.395  1.00 10.660          H  
ATOM   8212 1HB  ALA A 523      58.752  21.592  73.968  1.00 15.050          H  
ATOM   8213 2HB  ALA A 523      59.247  22.100  75.602  1.00 15.050          H  
ATOM   8214 3HB  ALA A 523      57.795  21.104  75.379  1.00 15.050          H  
ATOM   8215  N   PRO A 524      55.628  23.944  73.448  1.00  9.880          N  
ATOM   8216  CA  PRO A 524      54.447  23.904  72.570  1.00 10.750          C  
ATOM   8217  C   PRO A 524      54.644  23.095  71.302  1.00 11.100          C  
ATOM   8218  O   PRO A 524      53.722  22.463  70.790  1.00 10.690          O  
ATOM   8219  CB  PRO A 524      54.317  25.386  72.169  1.00 16.120          C  
ATOM   8220  CG  PRO A 524      54.884  26.162  73.345  1.00 16.120          C  
ATOM   8221  CD  PRO A 524      56.032  25.343  73.832  1.00 16.120          C  
ATOM   8222  HA  PRO A 524      53.573  23.548  73.097  1.00 12.900          H  
ATOM   8223 1HB  PRO A 524      54.873  25.570  71.237  1.00 19.350          H  
ATOM   8224 2HB  PRO A 524      53.272  25.628  71.948  1.00 19.350          H  
ATOM   8225 1HG  PRO A 524      55.208  27.161  73.007  1.00 19.350          H  
ATOM   8226 2HG  PRO A 524      54.142  26.335  74.125  1.00 19.350          H  
ATOM   8227 1HD  PRO A 524      56.964  25.648  73.335  1.00 19.350          H  
ATOM   8228 2HD  PRO A 524      56.067  25.495  74.904  1.00 19.350          H  
ATOM   8229  N   ARG A 525      55.873  23.132  70.810  1.00 12.050          N  
ATOM   8230  CA  ARG A 525      56.315  22.465  69.600  1.00 12.680          C  
ATOM   8231  C   ARG A 525      56.431  20.951  69.707  1.00 12.670          C  
ATOM   8232  O   ARG A 525      56.569  20.266  68.694  1.00 13.140          O  
ATOM   8233  CB  ARG A 525      57.694  22.995  69.235  1.00 17.500          C  
ATOM   8234  CG  ARG A 525      58.796  22.574  70.239  1.00 17.500          C  
ATOM   8235  CD  ARG A 525      60.107  23.192  69.964  1.00 17.500          C  
ATOM   8236  NE  ARG A 525      61.119  22.711  70.913  1.00 17.500          N  
ATOM   8237  CZ  ARG A 525      61.355  23.214  72.152  1.00 17.500          C  
ATOM   8238  NH1 ARG A 525      60.660  24.234  72.613  1.00 17.500          N  
ATOM   8239  NH2 ARG A 525      62.294  22.670  72.909  1.00 17.500          N  
ATOM   8240  H   ARG A 525      56.557  23.700  71.278  1.00 14.460          H  
ATOM   8241  HA  ARG A 525      55.607  22.703  68.807  1.00 15.220          H  
ATOM   8242 1HB  ARG A 525      57.979  22.631  68.249  1.00 21.000          H  
ATOM   8243 2HB  ARG A 525      57.670  24.083  69.194  1.00 21.000          H  
ATOM   8244 1HG  ARG A 525      58.493  22.829  71.253  1.00 21.000          H  
ATOM   8245 2HG  ARG A 525      58.953  21.498  70.174  1.00 21.000          H  
ATOM   8246 1HD  ARG A 525      60.426  22.914  68.959  1.00 21.000          H  
ATOM   8247 2HD  ARG A 525      60.041  24.276  70.033  1.00 21.000          H  
ATOM   8248  HE  ARG A 525      61.688  21.927  70.616  1.00 21.000          H  
ATOM   8249 1HH1 ARG A 525      59.946  24.661  72.049  1.00 21.000          H  
ATOM   8250 2HH1 ARG A 525      60.851  24.596  73.537  1.00 21.000          H  
ATOM   8251 1HH2 ARG A 525      62.832  21.887  72.564  1.00 21.000          H  
ATOM   8252 2HH2 ARG A 525      62.474  23.037  73.833  1.00 21.000          H  
ATOM   8253  N   ASP A 526      56.490  20.435  70.927  1.00 12.280          N  
ATOM   8254  CA  ASP A 526      56.713  19.017  71.137  1.00 12.440          C  
ATOM   8255  C   ASP A 526      55.420  18.223  71.235  1.00 11.610          C  
ATOM   8256  O   ASP A 526      54.344  18.751  71.538  1.00 11.610          O  
ATOM   8257  CB  ASP A 526      57.569  18.785  72.381  1.00 17.350          C  
ATOM   8258  CG  ASP A 526      58.257  17.404  72.401  1.00 17.350          C  
ATOM   8259  OD1 ASP A 526      58.106  16.668  71.432  1.00 17.350          O  
ATOM   8260  OD2 ASP A 526      58.911  17.098  73.369  1.00 17.350          O  
ATOM   8261  H   ASP A 526      56.338  21.031  71.742  1.00 14.740          H  
ATOM   8262  HA  ASP A 526      57.271  18.637  70.282  1.00 14.930          H  
ATOM   8263 1HB  ASP A 526      58.327  19.563  72.450  1.00 20.820          H  
ATOM   8264 2HB  ASP A 526      56.938  18.871  73.244  1.00 20.820          H  
ATOM   8265  N   GLY A 527      55.533  16.922  71.033  1.00 11.070          N  
ATOM   8266  CA  GLY A 527      54.407  15.996  71.130  1.00 10.460          C  
ATOM   8267  C   GLY A 527      54.030  15.725  72.585  1.00  9.680          C  
ATOM   8268  O   GLY A 527      54.181  14.609  73.085  1.00  9.780          O  
ATOM   8269  H   GLY A 527      56.473  16.574  70.830  1.00 13.280          H  
ATOM   8270 1HA  GLY A 527      53.550  16.412  70.602  1.00 12.550          H  
ATOM   8271 2HA  GLY A 527      54.666  15.060  70.638  1.00 12.550          H  
ATOM   8272  N   GLN A 528      53.552  16.763  73.258  1.00  9.080          N  
ATOM   8273  CA  GLN A 528      53.185  16.672  74.660  1.00  8.490          C  
ATOM   8274  C   GLN A 528      51.989  15.762  74.840  1.00  7.650          C  
ATOM   8275  O   GLN A 528      51.093  15.725  73.997  1.00  7.660          O  
ATOM   8276  CB  GLN A 528      52.883  18.061  75.226  1.00 12.120          C  
ATOM   8277  CG  GLN A 528      54.098  18.989  75.267  1.00 12.120          C  
ATOM   8278  CD  GLN A 528      55.146  18.469  76.221  1.00 12.120          C  
ATOM   8279  OE1 GLN A 528      54.820  17.854  77.232  1.00 12.120          O  
ATOM   8280  NE2 GLN A 528      56.394  18.709  75.920  1.00 12.120          N  
ATOM   8281  H   GLN A 528      53.483  17.644  72.742  1.00 10.900          H  
ATOM   8282  HA  GLN A 528      54.018  16.238  75.212  1.00 10.190          H  
ATOM   8283 1HB  GLN A 528      52.123  18.544  74.613  1.00 14.550          H  
ATOM   8284 2HB  GLN A 528      52.474  17.966  76.235  1.00 14.550          H  
ATOM   8285 1HG  GLN A 528      54.542  19.032  74.271  1.00 14.550          H  
ATOM   8286 2HG  GLN A 528      53.796  19.987  75.571  1.00 14.550          H  
ATOM   8287 1HE2 GLN A 528      57.133  18.383  76.511  1.00 14.550          H  
ATOM   8288 2HE2 GLN A 528      56.617  19.220  75.087  1.00 14.550          H  
ATOM   8289  N   ALA A 529      52.011  14.976  75.910  1.00  7.210          N  
ATOM   8290  CA  ALA A 529      50.887  14.114  76.245  1.00  6.670          C  
ATOM   8291  C   ALA A 529      49.692  14.928  76.687  1.00  6.260          C  
ATOM   8292  O   ALA A 529      49.855  15.915  77.391  1.00  6.430          O  
ATOM   8293  CB  ALA A 529      51.261  13.158  77.363  1.00  9.550          C  
ATOM   8294  H   ALA A 529      52.830  14.995  76.503  1.00  8.650          H  
ATOM   8295  HA  ALA A 529      50.615  13.550  75.353  1.00  8.000          H  
ATOM   8296 1HB  ALA A 529      50.414  12.511  77.585  1.00 11.460          H  
ATOM   8297 2HB  ALA A 529      52.114  12.548  77.062  1.00 11.460          H  
ATOM   8298 3HB  ALA A 529      51.517  13.726  78.245  1.00 11.460          H  
ATOM   8299  N   TYR A 530      48.494  14.483  76.334  1.00  6.090          N  
ATOM   8300  CA  TYR A 530      47.263  15.101  76.817  1.00  6.130          C  
ATOM   8301  C   TYR A 530      46.293  14.028  77.277  1.00  6.300          C  
ATOM   8302  O   TYR A 530      46.262  12.932  76.712  1.00  6.430          O  
ATOM   8303  CB  TYR A 530      46.616  16.005  75.763  1.00  8.570          C  
ATOM   8304  CG  TYR A 530      47.391  17.241  75.395  1.00  8.570          C  
ATOM   8305  CD1 TYR A 530      48.367  17.208  74.433  1.00  8.570          C  
ATOM   8306  CD2 TYR A 530      47.093  18.434  76.032  1.00  8.570          C  
ATOM   8307  CE1 TYR A 530      49.059  18.347  74.113  1.00  8.570          C  
ATOM   8308  CE2 TYR A 530      47.786  19.575  75.706  1.00  8.570          C  
ATOM   8309  CZ  TYR A 530      48.772  19.533  74.751  1.00  8.570          C  
ATOM   8310  OH  TYR A 530      49.465  20.672  74.392  1.00  8.570          O  
ATOM   8311  H   TYR A 530      48.430  13.680  75.724  1.00  7.310          H  
ATOM   8312  HA  TYR A 530      47.497  15.711  77.684  1.00  7.360          H  
ATOM   8313 1HB  TYR A 530      46.425  15.438  74.853  1.00 10.280          H  
ATOM   8314 2HB  TYR A 530      45.677  16.332  76.148  1.00 10.280          H  
ATOM   8315  HD1 TYR A 530      48.601  16.274  73.925  1.00 10.280          H  
ATOM   8316  HD2 TYR A 530      46.315  18.468  76.797  1.00 10.280          H  
ATOM   8317  HE1 TYR A 530      49.836  18.308  73.350  1.00 10.280          H  
ATOM   8318  HE2 TYR A 530      47.560  20.493  76.212  1.00 10.280          H  
ATOM   8319  HH  TYR A 530      48.916  21.461  74.543  1.00 10.280          H  
ATOM   8320  N   VAL A 531      45.477  14.350  78.274  1.00  6.710          N  
ATOM   8321  CA  VAL A 531      44.467  13.445  78.778  1.00  7.350          C  
ATOM   8322  C   VAL A 531      43.081  14.074  78.664  1.00  8.070          C  
ATOM   8323  O   VAL A 531      42.911  15.264  78.922  1.00  8.250          O  
ATOM   8324  CB  VAL A 531      44.792  13.084  80.243  1.00 10.030          C  
ATOM   8325  CG1 VAL A 531      43.735  12.175  80.825  1.00 10.030          C  
ATOM   8326  CG2 VAL A 531      46.145  12.423  80.297  1.00 10.030          C  
ATOM   8327  H   VAL A 531      45.555  15.254  78.749  1.00  8.050          H  
ATOM   8328  HA  VAL A 531      44.484  12.533  78.182  1.00  8.820          H  
ATOM   8329  HB  VAL A 531      44.812  13.989  80.839  1.00 12.040          H  
ATOM   8330 1HG1 VAL A 531      43.981  11.943  81.852  1.00 12.040          H  
ATOM   8331 2HG1 VAL A 531      42.782  12.675  80.797  1.00 12.040          H  
ATOM   8332 3HG1 VAL A 531      43.687  11.253  80.249  1.00 12.040          H  
ATOM   8333 1HG2 VAL A 531      46.384  12.180  81.315  1.00 12.040          H  
ATOM   8334 2HG2 VAL A 531      46.123  11.515  79.700  1.00 12.040          H  
ATOM   8335 3HG2 VAL A 531      46.907  13.090  79.908  1.00 12.040          H  
ATOM   8336  N   ARG A 532      42.098  13.308  78.189  1.00  8.740          N  
ATOM   8337  CA  ARG A 532      40.744  13.851  78.094  1.00  9.660          C  
ATOM   8338  C   ARG A 532      39.770  13.022  78.914  1.00 10.620          C  
ATOM   8339  O   ARG A 532      39.640  11.815  78.697  1.00 11.090          O  
ATOM   8340  CB  ARG A 532      40.240  13.882  76.666  1.00 13.160          C  
ATOM   8341  CG  ARG A 532      38.883  14.556  76.500  1.00 13.160          C  
ATOM   8342  CD  ARG A 532      38.448  14.602  75.098  1.00 13.160          C  
ATOM   8343  NE  ARG A 532      38.136  13.275  74.586  1.00 13.160          N  
ATOM   8344  CZ  ARG A 532      37.780  12.998  73.313  1.00 13.160          C  
ATOM   8345  NH1 ARG A 532      37.680  13.964  72.425  1.00 13.160          N  
ATOM   8346  NH2 ARG A 532      37.527  11.747  72.960  1.00 13.160          N  
ATOM   8347  H   ARG A 532      42.281  12.344  77.944  1.00 10.490          H  
ATOM   8348  HA  ARG A 532      40.749  14.865  78.479  1.00 11.590          H  
ATOM   8349 1HB  ARG A 532      40.927  14.412  76.057  1.00 15.790          H  
ATOM   8350 2HB  ARG A 532      40.173  12.870  76.279  1.00 15.790          H  
ATOM   8351 1HG  ARG A 532      38.125  14.024  77.071  1.00 15.790          H  
ATOM   8352 2HG  ARG A 532      38.955  15.584  76.862  1.00 15.790          H  
ATOM   8353 1HD  ARG A 532      37.570  15.231  75.005  1.00 15.790          H  
ATOM   8354 2HD  ARG A 532      39.234  15.009  74.505  1.00 15.790          H  
ATOM   8355  HE  ARG A 532      38.197  12.498  75.234  1.00 15.790          H  
ATOM   8356 1HH1 ARG A 532      37.863  14.919  72.692  1.00 15.790          H  
ATOM   8357 2HH1 ARG A 532      37.411  13.752  71.474  1.00 15.790          H  
ATOM   8358 1HH2 ARG A 532      37.602  11.004  73.642  1.00 15.790          H  
ATOM   8359 2HH2 ARG A 532      37.258  11.532  72.011  1.00 15.790          H  
ATOM   8360  N   LYS A 533      39.068  13.685  79.830  1.00 11.080          N  
ATOM   8361  CA  LYS A 533      38.115  13.026  80.721  1.00 12.130          C  
ATOM   8362  C   LYS A 533      36.774  13.747  80.730  1.00 12.940          C  
ATOM   8363  O   LYS A 533      36.700  14.941  80.992  1.00 13.110          O  
ATOM   8364  CB  LYS A 533      38.687  12.995  82.132  1.00 16.560          C  
ATOM   8365  CG  LYS A 533      40.011  12.224  82.319  1.00 16.560          C  
ATOM   8366  CD  LYS A 533      39.816  10.720  82.200  1.00 16.560          C  
ATOM   8367  CE  LYS A 533      41.086   9.953  82.526  1.00 16.560          C  
ATOM   8368  NZ  LYS A 533      40.897   8.482  82.370  1.00 16.560          N  
ATOM   8369  H   LYS A 533      39.248  14.694  79.916  1.00 13.300          H  
ATOM   8370  HA  LYS A 533      37.944  12.012  80.368  1.00 14.560          H  
ATOM   8371 1HB  LYS A 533      38.888  14.015  82.416  1.00 19.870          H  
ATOM   8372 2HB  LYS A 533      37.946  12.592  82.828  1.00 19.870          H  
ATOM   8373 1HG  LYS A 533      40.699  12.548  81.564  1.00 19.870          H  
ATOM   8374 2HG  LYS A 533      40.443  12.445  83.280  1.00 19.870          H  
ATOM   8375 1HD  LYS A 533      39.020  10.404  82.883  1.00 19.870          H  
ATOM   8376 2HD  LYS A 533      39.521  10.471  81.182  1.00 19.870          H  
ATOM   8377 1HE  LYS A 533      41.877  10.273  81.861  1.00 19.870          H  
ATOM   8378 2HE  LYS A 533      41.378  10.167  83.555  1.00 19.870          H  
ATOM   8379 1HZ  LYS A 533      41.756   8.001  82.595  1.00 19.870          H  
ATOM   8380 2HZ  LYS A 533      40.161   8.172  82.997  1.00 19.870          H  
ATOM   8381 3HZ  LYS A 533      40.636   8.277  81.414  1.00 19.870          H  
ATOM   8382  N   ASP A 534      35.705  13.025  80.394  1.00 13.590          N  
ATOM   8383  CA  ASP A 534      34.345  13.586  80.289  1.00 14.520          C  
ATOM   8384  C   ASP A 534      34.354  14.791  79.336  1.00 14.350          C  
ATOM   8385  O   ASP A 534      33.674  15.795  79.548  1.00 14.950          O  
ATOM   8386  CB  ASP A 534      33.814  13.997  81.674  1.00 19.960          C  
ATOM   8387  CG  ASP A 534      32.239  14.123  81.741  1.00 19.960          C  
ATOM   8388  OD1 ASP A 534      31.602  13.440  80.980  1.00 19.960          O  
ATOM   8389  OD2 ASP A 534      31.701  14.863  82.587  1.00 19.960          O  
ATOM   8390  H   ASP A 534      35.837  12.040  80.205  1.00 16.310          H  
ATOM   8391  HA  ASP A 534      33.681  12.826  79.875  1.00 17.420          H  
ATOM   8392 1HB  ASP A 534      34.134  13.254  82.408  1.00 23.950          H  
ATOM   8393 2HB  ASP A 534      34.267  14.949  81.961  1.00 23.950          H  
ATOM   8394  N   GLY A 535      35.164  14.682  78.281  1.00 13.690          N  
ATOM   8395  CA  GLY A 535      35.310  15.702  77.251  1.00 13.640          C  
ATOM   8396  C   GLY A 535      36.269  16.851  77.614  1.00 12.890          C  
ATOM   8397  O   GLY A 535      36.558  17.699  76.766  1.00 12.900          O  
ATOM   8398  H   GLY A 535      35.671  13.818  78.159  1.00 16.430          H  
ATOM   8399 1HA  GLY A 535      35.643  15.227  76.331  1.00 16.370          H  
ATOM   8400 2HA  GLY A 535      34.327  16.120  77.036  1.00 16.370          H  
ATOM   8401  N   GLU A 536      36.784  16.873  78.846  1.00 12.400          N  
ATOM   8402  CA  GLU A 536      37.654  17.942  79.322  1.00 11.880          C  
ATOM   8403  C   GLU A 536      39.130  17.632  79.180  1.00 10.700          C  
ATOM   8404  O   GLU A 536      39.613  16.594  79.636  1.00 10.340          O  
ATOM   8405  CB  GLU A 536      37.337  18.239  80.794  1.00 16.840          C  
ATOM   8406  CG  GLU A 536      38.157  19.353  81.449  1.00 16.840          C  
ATOM   8407  CD  GLU A 536      37.748  19.573  82.880  1.00 16.840          C  
ATOM   8408  OE1 GLU A 536      36.781  18.977  83.291  1.00 16.840          O  
ATOM   8409  OE2 GLU A 536      38.402  20.318  83.567  1.00 16.840          O  
ATOM   8410  H   GLU A 536      36.546  16.139  79.515  1.00 14.880          H  
ATOM   8411  HA  GLU A 536      37.442  18.836  78.739  1.00 14.260          H  
ATOM   8412 1HB  GLU A 536      36.283  18.496  80.887  1.00 20.210          H  
ATOM   8413 2HB  GLU A 536      37.501  17.336  81.381  1.00 20.210          H  
ATOM   8414 1HG  GLU A 536      39.216  19.083  81.431  1.00 20.210          H  
ATOM   8415 2HG  GLU A 536      38.033  20.275  80.884  1.00 20.210          H  
ATOM   8416  N   TRP A 537      39.864  18.540  78.556  1.00 10.240          N  
ATOM   8417  CA  TRP A 537      41.298  18.341  78.404  1.00  9.210          C  
ATOM   8418  C   TRP A 537      42.058  18.770  79.649  1.00  9.020          C  
ATOM   8419  O   TRP A 537      41.840  19.864  80.181  1.00  9.570          O  
ATOM   8420  CB  TRP A 537      41.802  19.076  77.181  1.00 13.310          C  
ATOM   8421  CG  TRP A 537      41.359  18.438  75.938  1.00 13.310          C  
ATOM   8422  CD1 TRP A 537      40.346  18.826  75.121  1.00 13.310          C  
ATOM   8423  CD2 TRP A 537      41.925  17.257  75.347  1.00 13.310          C  
ATOM   8424  NE1 TRP A 537      40.254  17.976  74.057  1.00 13.310          N  
ATOM   8425  CE2 TRP A 537      41.219  17.010  74.178  1.00 13.310          C  
ATOM   8426  CE3 TRP A 537      42.958  16.411  75.710  1.00 13.310          C  
ATOM   8427  CZ2 TRP A 537      41.527  15.947  73.351  1.00 13.310          C  
ATOM   8428  CZ3 TRP A 537      43.266  15.340  74.892  1.00 13.310          C  
ATOM   8429  CH2 TRP A 537      42.572  15.117  73.741  1.00 13.310          C  
ATOM   8430  H   TRP A 537      39.410  19.360  78.178  1.00 12.290          H  
ATOM   8431  HA  TRP A 537      41.480  17.278  78.252  1.00 11.050          H  
ATOM   8432 1HB  TRP A 537      41.424  20.080  77.185  1.00 15.970          H  
ATOM   8433 2HB  TRP A 537      42.891  19.124  77.191  1.00 15.970          H  
ATOM   8434  HD1 TRP A 537      39.703  19.692  75.283  1.00 15.970          H  
ATOM   8435  HE1 TRP A 537      39.582  18.050  73.305  1.00 15.970          H  
ATOM   8436  HE3 TRP A 537      43.510  16.585  76.630  1.00 15.970          H  
ATOM   8437  HZ2 TRP A 537      40.979  15.751  72.429  1.00 15.970          H  
ATOM   8438  HZ3 TRP A 537      44.075  14.674  75.190  1.00 15.970          H  
ATOM   8439  HH2 TRP A 537      42.840  14.265  73.119  1.00 15.970          H  
ATOM   8440  N   VAL A 538      42.970  17.911  80.090  1.00  8.470          N  
ATOM   8441  CA  VAL A 538      43.795  18.136  81.265  1.00  8.540          C  
ATOM   8442  C   VAL A 538      45.192  17.525  81.127  1.00  7.810          C  
ATOM   8443  O   VAL A 538      45.392  16.531  80.423  1.00  7.290          O  
ATOM   8444  CB  VAL A 538      43.061  17.531  82.502  1.00 11.930          C  
ATOM   8445  CG1 VAL A 538      42.924  15.989  82.343  1.00 11.930          C  
ATOM   8446  CG2 VAL A 538      43.802  17.872  83.814  1.00 11.930          C  
ATOM   8447  H   VAL A 538      43.061  17.015  79.601  1.00 10.160          H  
ATOM   8448  HA  VAL A 538      43.904  19.209  81.410  1.00 10.250          H  
ATOM   8449  HB  VAL A 538      42.052  17.952  82.540  1.00 14.310          H  
ATOM   8450 1HG1 VAL A 538      42.386  15.576  83.179  1.00 14.310          H  
ATOM   8451 2HG1 VAL A 538      42.379  15.763  81.427  1.00 14.310          H  
ATOM   8452 3HG1 VAL A 538      43.904  15.535  82.300  1.00 14.310          H  
ATOM   8453 1HG2 VAL A 538      43.256  17.467  84.648  1.00 14.310          H  
ATOM   8454 2HG2 VAL A 538      44.795  17.445  83.829  1.00 14.310          H  
ATOM   8455 3HG2 VAL A 538      43.871  18.954  83.925  1.00 14.310          H  
ATOM   8456  N   LEU A 539      46.179  18.124  81.777  1.00  7.990          N  
ATOM   8457  CA  LEU A 539      47.471  17.473  81.821  1.00  7.660          C  
ATOM   8458  C   LEU A 539      47.735  16.908  83.173  1.00  8.000          C  
ATOM   8459  O   LEU A 539      47.497  17.554  84.194  1.00  8.700          O  
ATOM   8460  CB  LEU A 539      48.622  18.390  81.529  1.00 10.860          C  
ATOM   8461  CG  LEU A 539      48.679  19.011  80.228  1.00 10.860          C  
ATOM   8462  CD1 LEU A 539      49.826  19.870  80.245  1.00 10.860          C  
ATOM   8463  CD2 LEU A 539      48.787  18.019  79.155  1.00 10.860          C  
ATOM   8464  H   LEU A 539      46.012  18.977  82.293  1.00  9.590          H  
ATOM   8465  HA  LEU A 539      47.477  16.635  81.131  1.00  9.190          H  
ATOM   8466 1HB  LEU A 539      48.621  19.185  82.273  1.00 13.030          H  
ATOM   8467 2HB  LEU A 539      49.536  17.814  81.653  1.00 13.030          H  
ATOM   8468  HG  LEU A 539      47.833  19.563  80.060  1.00 13.030          H  
ATOM   8469 1HD1 LEU A 539      49.938  20.359  79.285  1.00 13.030          H  
ATOM   8470 2HD1 LEU A 539      49.730  20.621  81.032  1.00 13.030          H  
ATOM   8471 3HD1 LEU A 539      50.665  19.272  80.426  1.00 13.030          H  
ATOM   8472 1HD2 LEU A 539      48.872  18.522  78.205  1.00 13.030          H  
ATOM   8473 2HD2 LEU A 539      49.655  17.411  79.311  1.00 13.030          H  
ATOM   8474 3HD2 LEU A 539      47.915  17.393  79.142  1.00 13.030          H  
ATOM   8475  N   LEU A 540      48.274  15.712  83.151  1.00  7.750          N  
ATOM   8476  CA  LEU A 540      48.633  14.983  84.336  1.00  8.350          C  
ATOM   8477  C   LEU A 540      50.114  14.606  84.197  1.00  8.770          C  
ATOM   8478  O   LEU A 540      50.537  14.106  83.144  1.00  8.850          O  
ATOM   8479  CB  LEU A 540      47.690  13.776  84.428  1.00 11.450          C  
ATOM   8480  CG  LEU A 540      46.140  14.088  84.476  1.00 11.450          C  
ATOM   8481  CD1 LEU A 540      45.382  12.795  84.356  1.00 11.450          C  
ATOM   8482  CD2 LEU A 540      45.743  14.802  85.767  1.00 11.450          C  
ATOM   8483  H   LEU A 540      48.434  15.295  82.243  1.00  9.300          H  
ATOM   8484  HA  LEU A 540      48.515  15.620  85.211  1.00 10.020          H  
ATOM   8485 1HB  LEU A 540      47.824  13.216  83.534  1.00 13.740          H  
ATOM   8486 2HB  LEU A 540      47.953  13.157  85.292  1.00 13.740          H  
ATOM   8487  HG  LEU A 540      45.877  14.710  83.624  1.00 13.740          H  
ATOM   8488 1HD1 LEU A 540      44.322  12.998  84.349  1.00 13.740          H  
ATOM   8489 2HD1 LEU A 540      45.656  12.303  83.440  1.00 13.740          H  
ATOM   8490 3HD1 LEU A 540      45.625  12.147  85.190  1.00 13.740          H  
ATOM   8491 1HD2 LEU A 540      44.673  14.994  85.758  1.00 13.740          H  
ATOM   8492 2HD2 LEU A 540      45.987  14.181  86.629  1.00 13.740          H  
ATOM   8493 3HD2 LEU A 540      46.272  15.751  85.845  1.00 13.740          H  
ATOM   8494  N   SER A 541      50.890  14.815  85.257  1.00  9.280          N  
ATOM   8495  CA  SER A 541      52.339  14.587  85.246  1.00  9.920          C  
ATOM   8496  C   SER A 541      52.773  13.154  84.941  1.00 10.170          C  
ATOM   8497  O   SER A 541      53.840  12.930  84.351  1.00 10.320          O  
ATOM   8498  CB  SER A 541      52.891  15.097  86.552  1.00 13.630          C  
ATOM   8499  OG  SER A 541      52.740  16.484  86.576  1.00 13.630          O  
ATOM   8500  H   SER A 541      50.478  15.203  86.099  1.00 11.140          H  
ATOM   8501  HA  SER A 541      52.757  15.224  84.472  1.00 11.900          H  
ATOM   8502 1HB  SER A 541      52.338  14.657  87.373  1.00 16.360          H  
ATOM   8503 2HB  SER A 541      53.940  14.827  86.670  1.00 16.360          H  
ATOM   8504  HG  SER A 541      52.784  16.784  87.514  1.00 16.360          H  
ATOM   8505  N   THR A 542      51.916  12.170  85.222  1.00 10.430          N  
ATOM   8506  CA  THR A 542      52.255  10.776  84.957  1.00 10.940          C  
ATOM   8507  C   THR A 542      52.028  10.383  83.498  1.00 10.850          C  
ATOM   8508  O   THR A 542      52.319   9.255  83.098  1.00 11.230          O  
ATOM   8509  CB  THR A 542      51.490   9.851  85.908  1.00 15.110          C  
ATOM   8510  OG1 THR A 542      50.077  10.086  85.774  1.00 15.110          O  
ATOM   8511  CG2 THR A 542      51.939  10.131  87.325  1.00 15.110          C  
ATOM   8512  H   THR A 542      51.043  12.353  85.701  1.00 12.520          H  
ATOM   8513  HA  THR A 542      53.318  10.645  85.164  1.00 13.130          H  
ATOM   8514  HB  THR A 542      51.696   8.809  85.663  1.00 18.130          H  
ATOM   8515  HG1 THR A 542      49.771   9.707  84.936  1.00 18.130          H  
ATOM   8516 1HG2 THR A 542      51.400   9.485  88.015  1.00 18.130          H  
ATOM   8517 2HG2 THR A 542      53.008   9.939  87.407  1.00 18.130          H  
ATOM   8518 3HG2 THR A 542      51.752  11.158  87.564  1.00 18.130          H  
ATOM   8519  N   PHE A 543      51.506  11.317  82.707  1.00 10.560          N  
ATOM   8520  CA  PHE A 543      51.294  11.119  81.283  1.00 10.690          C  
ATOM   8521  C   PHE A 543      52.338  11.949  80.539  1.00 10.520          C  
ATOM   8522  O   PHE A 543      52.894  11.503  79.534  1.00 10.720          O  
ATOM   8523  CB  PHE A 543      49.875  11.501  80.904  1.00 14.910          C  
ATOM   8524  CG  PHE A 543      48.840  10.568  81.470  1.00 14.910          C  
ATOM   8525  CD1 PHE A 543      48.434  10.663  82.786  1.00 14.910          C  
ATOM   8526  CD2 PHE A 543      48.232   9.624  80.662  1.00 14.910          C  
ATOM   8527  CE1 PHE A 543      47.457   9.841  83.291  1.00 14.910          C  
ATOM   8528  CE2 PHE A 543      47.249   8.797  81.164  1.00 14.910          C  
ATOM   8529  CZ  PHE A 543      46.861   8.909  82.480  1.00 14.910          C  
ATOM   8530  H   PHE A 543      51.268  12.223  83.102  1.00 12.670          H  
ATOM   8531  HA  PHE A 543      51.449  10.068  81.039  1.00 12.830          H  
ATOM   8532 1HB  PHE A 543      49.662  12.507  81.264  1.00 17.900          H  
ATOM   8533 2HB  PHE A 543      49.774  11.511  79.823  1.00 17.900          H  
ATOM   8534  HD1 PHE A 543      48.900  11.392  83.431  1.00 17.900          H  
ATOM   8535  HD2 PHE A 543      48.533   9.543  79.615  1.00 17.900          H  
ATOM   8536  HE1 PHE A 543      47.150   9.933  84.336  1.00 17.900          H  
ATOM   8537  HE2 PHE A 543      46.774   8.058  80.517  1.00 17.900          H  
ATOM   8538  HZ  PHE A 543      46.084   8.259  82.876  1.00 17.900          H  
ATOM   8539  N   LEU A 544      52.623  13.152  81.068  1.00 10.410          N  
ATOM   8540  CA  LEU A 544      53.643  14.047  80.514  1.00 10.510          C  
ATOM   8541  C   LEU A 544      55.056  13.513  80.669  1.00 10.840          C  
ATOM   8542  O   LEU A 544      55.908  13.724  79.804  1.00 11.160          O  
ATOM   8543  CB  LEU A 544      53.654  15.402  81.232  1.00 14.670          C  
ATOM   8544  CG  LEU A 544      52.512  16.368  81.033  1.00 14.670          C  
ATOM   8545  CD1 LEU A 544      52.678  17.514  82.064  1.00 14.670          C  
ATOM   8546  CD2 LEU A 544      52.580  16.917  79.590  1.00 14.670          C  
ATOM   8547  H   LEU A 544      52.081  13.468  81.872  1.00 12.490          H  
ATOM   8548  HA  LEU A 544      53.453  14.175  79.455  1.00 12.610          H  
ATOM   8549 1HB  LEU A 544      53.733  15.206  82.295  1.00 17.610          H  
ATOM   8550 2HB  LEU A 544      54.559  15.916  80.928  1.00 17.610          H  
ATOM   8551  HG  LEU A 544      51.553  15.874  81.206  1.00 17.610          H  
ATOM   8552 1HD1 LEU A 544      51.888  18.232  81.959  1.00 17.610          H  
ATOM   8553 2HD1 LEU A 544      52.647  17.112  83.071  1.00 17.610          H  
ATOM   8554 3HD1 LEU A 544      53.633  18.009  81.906  1.00 17.610          H  
ATOM   8555 1HD2 LEU A 544      51.810  17.627  79.420  1.00 17.610          H  
ATOM   8556 2HD2 LEU A 544      53.542  17.404  79.435  1.00 17.610          H  
ATOM   8557 3HD2 LEU A 544      52.468  16.116  78.870  1.00 17.610          H  
ATOM   8558  N   GLY A 545      55.320  12.852  81.797  1.00 11.000          N  
ATOM   8559  CA  GLY A 545      56.663  12.401  82.115  1.00 11.550          C  
ATOM   8560  C   GLY A 545      57.303  13.409  83.065  1.00 11.360          C  
ATOM   8561  O   GLY A 545      58.514  13.644  83.027  1.00 11.520          O  
ATOM   8562  H   GLY A 545      54.581  12.698  82.480  1.00 13.200          H  
ATOM   8563 1HA  GLY A 545      56.617  11.418  82.586  1.00 13.860          H  
ATOM   8564 2HA  GLY A 545      57.253  12.310  81.206  1.00 13.860          H  
ATOM   8565  N   GLY A 546      56.454  14.070  83.858  1.00 11.240          N  
ATOM   8566  CA  GLY A 546      56.867  15.065  84.823  1.00 11.320          C  
ATOM   8567  C   GLY A 546      57.019  14.405  86.167  1.00 11.320          C  
ATOM   8568  O   GLY A 546      57.210  13.192  86.261  1.00 11.590          O  
ATOM   8569  H   GLY A 546      55.476  13.797  83.855  1.00 13.490          H  
ATOM   8570 1HA  GLY A 546      57.813  15.515  84.524  1.00 13.580          H  
ATOM   8571 2HA  GLY A 546      56.122  15.859  84.879  1.00 13.580          H  
ATOM   8572  N   LEU A 547      56.949  15.199  87.209  1.00 11.230          N  
ATOM   8573  CA  LEU A 547      57.143  14.671  88.539  1.00 11.450          C  
ATOM   8574  C   LEU A 547      55.879  14.727  89.355  1.00 11.910          C  
ATOM   8575  O   LEU A 547      55.058  15.616  89.168  1.00 12.240          O  
ATOM   8576  CB  LEU A 547      58.209  15.494  89.258  1.00 15.940          C  
ATOM   8577  CG  LEU A 547      59.566  15.628  88.550  1.00 15.940          C  
ATOM   8578  CD1 LEU A 547      60.426  16.570  89.363  1.00 15.940          C  
ATOM   8579  CD2 LEU A 547      60.236  14.260  88.394  1.00 15.940          C  
ATOM   8580  H   LEU A 547      56.764  16.180  87.063  1.00 13.480          H  
ATOM   8581  HA  LEU A 547      57.447  13.630  88.473  1.00 13.740          H  
ATOM   8582 1HB  LEU A 547      57.823  16.488  89.422  1.00 19.130          H  
ATOM   8583 2HB  LEU A 547      58.388  15.042  90.232  1.00 19.130          H  
ATOM   8584  HG  LEU A 547      59.422  16.068  87.565  1.00 19.130          H  
ATOM   8585 1HD1 LEU A 547      61.388  16.699  88.869  1.00 19.130          H  
ATOM   8586 2HD1 LEU A 547      59.934  17.535  89.444  1.00 19.130          H  
ATOM   8587 3HD1 LEU A 547      60.583  16.159  90.359  1.00 19.130          H  
ATOM   8588 1HD2 LEU A 547      61.198  14.386  87.897  1.00 19.130          H  
ATOM   8589 2HD2 LEU A 547      60.394  13.812  89.375  1.00 19.130          H  
ATOM   8590 3HD2 LEU A 547      59.613  13.600  87.791  1.00 19.130          H  
ATOM   8591  N   VAL A 548      55.744  13.800  90.297  1.00 12.120          N  
ATOM   8592  CA  VAL A 548      54.706  13.918  91.309  1.00 12.730          C  
ATOM   8593  C   VAL A 548      55.315  13.656  92.678  1.00 13.130          C  
ATOM   8594  O   VAL A 548      55.260  12.520  93.149  1.00 13.080          O  
ATOM   8595  CB  VAL A 548      53.592  12.876  91.117  1.00 17.580          C  
ATOM   8596  CG1 VAL A 548      52.497  13.110  92.182  1.00 17.580          C  
ATOM   8597  CG2 VAL A 548      53.015  12.971  89.714  1.00 17.580          C  
ATOM   8598  H   VAL A 548      56.418  13.045  90.349  1.00 14.540          H  
ATOM   8599  HA  VAL A 548      54.268  14.918  91.273  1.00 15.280          H  
ATOM   8600  HB  VAL A 548      54.001  11.878  91.276  1.00 21.090          H  
ATOM   8601 1HG1 VAL A 548      51.739  12.361  92.073  1.00 21.090          H  
ATOM   8602 2HG1 VAL A 548      52.902  13.037  93.190  1.00 21.090          H  
ATOM   8603 3HG1 VAL A 548      52.065  14.107  92.049  1.00 21.090          H  
ATOM   8604 1HG2 VAL A 548      52.233  12.236  89.601  1.00 21.090          H  
ATOM   8605 2HG2 VAL A 548      52.604  13.971  89.574  1.00 21.090          H  
ATOM   8606 3HG2 VAL A 548      53.789  12.788  88.972  1.00 21.090          H  
ATOM   8607  N   PRO A 549      55.905  14.657  93.339  1.00 13.710          N  
ATOM   8608  CA  PRO A 549      56.460  14.553  94.668  1.00 14.410          C  
ATOM   8609  C   PRO A 549      55.337  14.236  95.623  1.00 14.790          C  
ATOM   8610  O   PRO A 549      54.199  14.673  95.411  1.00 14.860          O  
ATOM   8611  CB  PRO A 549      57.053  15.942  94.924  1.00 21.620          C  
ATOM   8612  CG  PRO A 549      57.260  16.525  93.550  1.00 21.620          C  
ATOM   8613  CD  PRO A 549      56.121  15.958  92.707  1.00 21.620          C  
ATOM   8614  HA  PRO A 549      57.231  13.769  94.689  1.00 17.290          H  
ATOM   8615 1HB  PRO A 549      56.375  16.528  95.559  1.00 25.940          H  
ATOM   8616 2HB  PRO A 549      57.995  15.844  95.483  1.00 25.940          H  
ATOM   8617 1HG  PRO A 549      57.252  17.616  93.606  1.00 25.940          H  
ATOM   8618 2HG  PRO A 549      58.249  16.241  93.161  1.00 25.940          H  
ATOM   8619 1HD  PRO A 549      55.218  16.563  92.760  1.00 25.940          H  
ATOM   8620 2HD  PRO A 549      56.483  15.879  91.704  1.00 25.940          H  
ATOM   8621  N   ARG A 550      55.633  13.523  96.690  1.00 15.210          N  
ATOM   8622  CA  ARG A 550      54.580  13.285  97.647  1.00 15.750          C  
ATOM   8623  C   ARG A 550      54.177  14.620  98.249  1.00 16.360          C  
ATOM   8624  O   ARG A 550      55.025  15.385  98.704  1.00 16.680          O  
ATOM   8625  CB  ARG A 550      55.043  12.336  98.742  1.00 21.830          C  
ATOM   8626  CG  ARG A 550      53.972  11.930  99.749  1.00 21.830          C  
ATOM   8627  CD  ARG A 550      54.484  10.932 100.719  1.00 21.830          C  
ATOM   8628  NE  ARG A 550      53.468  10.561 101.698  1.00 21.830          N  
ATOM   8629  CZ  ARG A 550      53.636   9.660 102.693  1.00 21.830          C  
ATOM   8630  NH1 ARG A 550      54.787   9.034 102.842  1.00 21.830          N  
ATOM   8631  NH2 ARG A 550      52.634   9.409 103.523  1.00 21.830          N  
ATOM   8632  H   ARG A 550      56.565  13.163  96.837  1.00 18.250          H  
ATOM   8633  HA  ARG A 550      53.723  12.848  97.132  1.00 18.900          H  
ATOM   8634 1HB  ARG A 550      55.432  11.426  98.290  1.00 26.200          H  
ATOM   8635 2HB  ARG A 550      55.858  12.799  99.299  1.00 26.200          H  
ATOM   8636 1HG  ARG A 550      53.644  12.804 100.312  1.00 26.200          H  
ATOM   8637 2HG  ARG A 550      53.122  11.494  99.226  1.00 26.200          H  
ATOM   8638 1HD  ARG A 550      54.790  10.034 100.182  1.00 26.200          H  
ATOM   8639 2HD  ARG A 550      55.337  11.354 101.249  1.00 26.200          H  
ATOM   8640  HE  ARG A 550      52.565  11.014 101.628  1.00 26.200          H  
ATOM   8641 1HH1 ARG A 550      55.553   9.220 102.213  1.00 26.200          H  
ATOM   8642 2HH1 ARG A 550      54.905   8.362 103.588  1.00 26.200          H  
ATOM   8643 1HH2 ARG A 550      51.751   9.889 103.410  1.00 26.200          H  
ATOM   8644 2HH2 ARG A 550      52.749   8.739 104.269  1.00 26.200          H  
ATOM   8645  N   GLY A 551      52.880  14.890  98.256  1.00 16.660          N  
ATOM   8646  CA  GLY A 551      52.333  16.114  98.827  1.00 17.400          C  
ATOM   8647  C   GLY A 551      52.325  17.353  97.916  1.00 17.410          C  
ATOM   8648  O   GLY A 551      51.840  18.405  98.330  1.00 18.000          O  
ATOM   8649  H   GLY A 551      52.259  14.214  97.833  1.00 19.990          H  
ATOM   8650 1HA  GLY A 551      51.316  15.908  99.146  1.00 20.880          H  
ATOM   8651 2HA  GLY A 551      52.889  16.350  99.733  1.00 20.880          H  
ATOM   8652  N   SER A 552      52.800  17.252  96.667  1.00 16.890          N  
ATOM   8653  CA  SER A 552      52.839  18.422  95.771  1.00 17.020          C  
ATOM   8654  C   SER A 552      51.451  18.957  95.427  1.00 17.020          C  
ATOM   8655  O   SER A 552      51.271  20.123  95.057  1.00 17.050          O  
ATOM   8656  CB  SER A 552      53.549  18.078  94.487  1.00 23.780          C  
ATOM   8657  OG  SER A 552      52.799  17.177  93.720  1.00 23.780          O  
ATOM   8658  H   SER A 552      53.187  16.363  96.327  1.00 20.270          H  
ATOM   8659  HA  SER A 552      53.397  19.214  96.271  1.00 20.420          H  
ATOM   8660 1HB  SER A 552      53.741  18.979  93.909  1.00 28.530          H  
ATOM   8661 2HB  SER A 552      54.500  17.639  94.733  1.00 28.530          H  
ATOM   8662  HG  SER A 552      52.142  17.716  93.218  1.00 28.530          H  
ATOM   8663  N   HIS A 553      50.435  18.136  95.614  1.00 17.130          N  
ATOM   8664  CA  HIS A 553      49.085  18.546  95.329  1.00 17.320          C  
ATOM   8665  C   HIS A 553      48.585  19.563  96.350  1.00 17.560          C  
ATOM   8666  O   HIS A 553      47.608  20.277  96.100  1.00 17.420          O  
ATOM   8667  CB  HIS A 553      48.177  17.330  95.254  1.00 24.170          C  
ATOM   8668  CG  HIS A 553      48.107  16.533  96.496  1.00 24.170          C  
ATOM   8669  ND1 HIS A 553      49.123  15.683  96.881  1.00 24.170          N  
ATOM   8670  CD2 HIS A 553      47.145  16.423  97.437  1.00 24.170          C  
ATOM   8671  CE1 HIS A 553      48.781  15.091  98.017  1.00 24.170          C  
ATOM   8672  NE2 HIS A 553      47.588  15.517  98.367  1.00 24.170          N  
ATOM   8673  H   HIS A 553      50.606  17.187  95.933  1.00 20.560          H  
ATOM   8674  HA  HIS A 553      49.063  19.024  94.349  1.00 20.780          H  
ATOM   8675 1HB  HIS A 553      47.168  17.639  94.981  1.00 29.010          H  
ATOM   8676 2HB  HIS A 553      48.547  16.681  94.471  1.00 29.010          H  
ATOM   8677  HD2 HIS A 553      46.191  16.950  97.451  1.00 29.010          H  
ATOM   8678  HE1 HIS A 553      49.375  14.366  98.567  1.00 29.010          H  
ATOM   8679  HE2 HIS A 553      47.074  15.220  99.192  1.00 29.010          H  
ATOM   8680  N   HIS A 554      49.323  19.738  97.453  1.00 18.070          N  
ATOM   8681  CA  HIS A 554      48.928  20.684  98.480  1.00 18.510          C  
ATOM   8682  C   HIS A 554      49.429  22.079  98.145  1.00 18.620          C  
ATOM   8683  O   HIS A 554      49.299  23.007  98.945  1.00 18.770          O  
ATOM   8684  CB  HIS A 554      49.416  20.263  99.866  1.00 25.740          C  
ATOM   8685  CG  HIS A 554      48.720  19.052 100.410  1.00 25.740          C  
ATOM   8686  ND1 HIS A 554      47.401  19.078 100.828  1.00 25.740          N  
ATOM   8687  CD2 HIS A 554      49.156  17.796 100.620  1.00 25.740          C  
ATOM   8688  CE1 HIS A 554      47.062  17.879 101.260  1.00 25.740          C  
ATOM   8689  NE2 HIS A 554      48.108  17.082 101.148  1.00 25.740          N  
ATOM   8690  H   HIS A 554      50.163  19.173  97.609  1.00 21.680          H  
ATOM   8691  HA  HIS A 554      47.841  20.736  98.525  1.00 22.210          H  
ATOM   8692 1HB  HIS A 554      50.484  20.051  99.823  1.00 30.890          H  
ATOM   8693 2HB  HIS A 554      49.271  21.082 100.567  1.00 30.890          H  
ATOM   8694  HD1 HIS A 554      46.944  19.907 101.169  1.00 30.890          H  
ATOM   8695  HD2 HIS A 554      50.110  17.320 100.454  1.00 30.890          H  
ATOM   8696  HE1 HIS A 554      46.055  17.689 101.634  1.00 30.890          H  
ATOM   8697  N   HIS A 555      49.981  22.247  96.936  1.00 18.690          N  
ATOM   8698  CA  HIS A 555      50.349  23.570  96.490  1.00 18.950          C  
ATOM   8699  C   HIS A 555      49.057  24.265  96.029  1.00 18.930          C  
ATOM   8700  O   HIS A 555      49.001  25.492  95.972  1.00 19.200          O  
ATOM   8701  CB  HIS A 555      51.352  23.561  95.328  1.00 26.430          C  
ATOM   8702  CG  HIS A 555      52.769  23.094  95.622  1.00 26.430          C  
ATOM   8703  ND1 HIS A 555      53.584  23.713  96.547  1.00 26.430          N  
ATOM   8704  CD2 HIS A 555      53.523  22.117  95.054  1.00 26.430          C  
ATOM   8705  CE1 HIS A 555      54.768  23.119  96.549  1.00 26.430          C  
ATOM   8706  NE2 HIS A 555      54.756  22.156  95.645  1.00 26.430          N  
ATOM   8707  H   HIS A 555      50.159  21.444  96.323  1.00 22.430          H  
ATOM   8708  HA  HIS A 555      50.774  24.143  97.311  1.00 22.740          H  
ATOM   8709 1HB  HIS A 555      50.958  22.931  94.530  1.00 31.710          H  
ATOM   8710 2HB  HIS A 555      51.432  24.564  94.945  1.00 31.710          H  
ATOM   8711  HD1 HIS A 555      53.286  24.354  97.254  1.00 31.710          H  
ATOM   8712  HD2 HIS A 555      53.334  21.394  94.277  1.00 31.710          H  
ATOM   8713  HE1 HIS A 555      55.558  23.461  97.218  1.00 31.710          H  
ATOM   8714  N   HIS A 556      48.017  23.464  95.706  1.00 18.760          N  
ATOM   8715  CA  HIS A 556      46.708  23.924  95.237  1.00 18.640          C  
ATOM   8716  C   HIS A 556      46.664  24.733  93.934  1.00 18.250          C  
ATOM   8717  O   HIS A 556      45.938  25.723  93.842  1.00 18.240          O  
ATOM   8718  CB  HIS A 556      45.998  24.699  96.351  1.00 26.140          C  
ATOM   8719  CG  HIS A 556      45.755  23.862  97.571  1.00 26.140          C  
ATOM   8720  ND1 HIS A 556      44.836  22.828  97.593  1.00 26.140          N  
ATOM   8721  CD2 HIS A 556      46.308  23.898  98.801  1.00 26.140          C  
ATOM   8722  CE1 HIS A 556      44.838  22.268  98.786  1.00 26.140          C  
ATOM   8723  NE2 HIS A 556      45.717  22.895  99.542  1.00 26.140          N  
ATOM   8724  H   HIS A 556      48.112  22.450  95.815  1.00 22.510          H  
ATOM   8725  HA  HIS A 556      46.103  23.035  95.057  1.00 22.370          H  
ATOM   8726 1HB  HIS A 556      46.581  25.572  96.636  1.00 31.370          H  
ATOM   8727 2HB  HIS A 556      45.035  25.054  95.989  1.00 31.370          H  
ATOM   8728  HD1 HIS A 556      44.158  22.627  96.886  1.00 31.370          H  
ATOM   8729  HD2 HIS A 556      47.075  24.532  99.247  1.00 31.370          H  
ATOM   8730  HE1 HIS A 556      44.179  21.429  99.004  1.00 31.370          H  
ATOM   8731  N   HIS A 557      47.390  24.285  92.908  1.00 18.060          N  
ATOM   8732  CA  HIS A 557      47.365  24.951  91.602  1.00 17.820          C  
ATOM   8733  C   HIS A 557      47.050  23.982  90.477  1.00 17.350          C  
ATOM   8734  O   HIS A 557      47.448  22.815  90.511  1.00 17.290          O  
ATOM   8735  CB  HIS A 557      48.703  25.623  91.278  1.00 25.040          C  
ATOM   8736  CG  HIS A 557      49.022  26.790  92.119  1.00 25.040          C  
ATOM   8737  ND1 HIS A 557      48.588  28.062  91.811  1.00 25.040          N  
ATOM   8738  CD2 HIS A 557      49.725  26.898  93.255  1.00 25.040          C  
ATOM   8739  CE1 HIS A 557      49.016  28.900  92.733  1.00 25.040          C  
ATOM   8740  NE2 HIS A 557      49.709  28.220  93.620  1.00 25.040          N  
ATOM   8741  H   HIS A 557      47.973  23.474  93.046  1.00 21.670          H  
ATOM   8742  HA  HIS A 557      46.594  25.720  91.601  1.00 21.380          H  
ATOM   8743 1HB  HIS A 557      49.507  24.896  91.393  1.00 30.050          H  
ATOM   8744 2HB  HIS A 557      48.705  25.941  90.235  1.00 30.050          H  
ATOM   8745  HD2 HIS A 557      50.208  26.094  93.783  1.00 30.050          H  
ATOM   8746  HE1 HIS A 557      48.826  29.973  92.757  1.00 30.050          H  
ATOM   8747  HE2 HIS A 557      50.156  28.600  94.441  1.00 30.050          H  
ATOM   8748  N   HIS A 558      46.369  24.473  89.439  1.00 17.140          N  
ATOM   8749  CA  HIS A 558      46.064  23.641  88.278  1.00 17.000          C  
ATOM   8750  C   HIS A 558      47.268  23.568  87.350  1.00 16.980          C  
ATOM   8751  O   HIS A 558      47.312  24.204  86.295  1.00 17.020          O  
ATOM   8752  CB  HIS A 558      44.853  24.173  87.511  1.00 23.860          C  
ATOM   8753  CG  HIS A 558      44.315  23.195  86.510  1.00 23.860          C  
ATOM   8754  ND1 HIS A 558      43.458  22.165  86.859  1.00 23.860          N  
ATOM   8755  CD2 HIS A 558      44.524  23.079  85.178  1.00 23.860          C  
ATOM   8756  CE1 HIS A 558      43.156  21.464  85.779  1.00 23.860          C  
ATOM   8757  NE2 HIS A 558      43.785  22.000  84.743  1.00 23.860          N  
ATOM   8758  H   HIS A 558      46.063  25.436  89.462  1.00 20.570          H  
ATOM   8759  HA  HIS A 558      45.837  22.625  88.601  1.00 20.400          H  
ATOM   8760 1HB  HIS A 558      44.056  24.417  88.212  1.00 28.630          H  
ATOM   8761 2HB  HIS A 558      45.122  25.089  86.987  1.00 28.630          H  
ATOM   8762  HD1 HIS A 558      42.942  22.103  87.716  1.00 28.630          H  
ATOM   8763  HD2 HIS A 558      45.126  23.658  84.475  1.00 28.630          H  
ATOM   8764  HE1 HIS A 558      42.484  20.606  85.844  1.00 28.630          H  
ATOM   8765  N   SER A 559      48.241  22.787  87.770  1.00 17.110          N  
ATOM   8766  CA  SER A 559      49.507  22.648  87.063  1.00 17.240          C  
ATOM   8767  C   SER A 559      50.051  21.249  87.247  1.00 17.570          C  
ATOM   8768  O   SER A 559      49.429  20.410  87.902  1.00 17.680          O  
ATOM   8769  CB  SER A 559      50.561  23.596  87.589  1.00 24.080          C  
ATOM   8770  OG  SER A 559      51.024  23.166  88.837  1.00 24.080          O  
ATOM   8771  H   SER A 559      48.092  22.349  88.682  1.00 20.530          H  
ATOM   8772  HA  SER A 559      49.342  22.839  86.020  1.00 20.690          H  
ATOM   8773 1HB  SER A 559      51.393  23.661  86.883  1.00 28.900          H  
ATOM   8774 2HB  SER A 559      50.134  24.593  87.682  1.00 28.900          H  
ATOM   8775  HG  SER A 559      51.684  23.824  89.108  1.00 28.900          H  
ATOM   8776  N   ALA A 560      51.267  21.017  86.740  1.00 17.880          N  
ATOM   8777  CA  ALA A 560      51.981  19.733  86.843  1.00 18.340          C  
ATOM   8778  C   ALA A 560      52.143  19.271  88.307  1.00 18.590          C  
ATOM   8779  O   ALA A 560      52.455  18.110  88.574  1.00 19.160          O  
ATOM   8780  CB  ALA A 560      53.351  19.846  86.195  1.00 25.490          C  
ATOM   8781  H   ALA A 560      51.685  21.744  86.152  1.00 21.460          H  
ATOM   8782  HA  ALA A 560      51.396  18.983  86.310  1.00 22.010          H  
ATOM   8783 1HB  ALA A 560      53.850  18.888  86.236  1.00 30.590          H  
ATOM   8784 2HB  ALA A 560      53.241  20.150  85.154  1.00 30.590          H  
ATOM   8785 3HB  ALA A 560      53.939  20.578  86.722  1.00 30.590          H  
ATOM   8786  N   TRP A 561      51.967  20.198  89.252  1.00 18.290          N  
ATOM   8787  CA  TRP A 561      52.069  19.949  90.685  1.00 18.670          C  
ATOM   8788  C   TRP A 561      50.883  19.103  91.202  1.00 18.770          C  
ATOM   8789  O   TRP A 561      50.946  18.506  92.281  1.00 18.980          O  
ATOM   8790  CB  TRP A 561      52.060  21.294  91.409  1.00 25.990          C  
ATOM   8791  CG  TRP A 561      53.248  22.194  91.079  1.00 25.990          C  
ATOM   8792  CD1 TRP A 561      54.347  21.886  90.339  1.00 25.990          C  
ATOM   8793  CD2 TRP A 561      53.425  23.565  91.484  1.00 25.990          C  
ATOM   8794  NE1 TRP A 561      55.190  22.951  90.271  1.00 25.990          N  
ATOM   8795  CE2 TRP A 561      54.651  23.987  90.965  1.00 25.990          C  
ATOM   8796  CE3 TRP A 561      52.659  24.454  92.228  1.00 25.990          C  
ATOM   8797  CZ2 TRP A 561      55.131  25.260  91.176  1.00 25.990          C  
ATOM   8798  CZ3 TRP A 561      53.141  25.732  92.445  1.00 25.990          C  
ATOM   8799  CH2 TRP A 561      54.345  26.124  91.933  1.00 25.990          C  
ATOM   8800  H   TRP A 561      51.711  21.140  88.957  1.00 21.950          H  
ATOM   8801  HA  TRP A 561      52.991  19.417  90.894  1.00 22.400          H  
ATOM   8802 1HB  TRP A 561      51.147  21.830  91.146  1.00 31.180          H  
ATOM   8803 2HB  TRP A 561      52.029  21.123  92.475  1.00 31.180          H  
ATOM   8804  HD1 TRP A 561      54.531  20.951  89.867  1.00 31.180          H  
ATOM   8805  HE1 TRP A 561      56.101  22.952  89.750  1.00 31.180          H  
ATOM   8806  HE3 TRP A 561      51.704  24.146  92.626  1.00 31.180          H  
ATOM   8807  HZ2 TRP A 561      56.089  25.592  90.773  1.00 31.180          H  
ATOM   8808  HZ3 TRP A 561      52.541  26.422  93.030  1.00 31.180          H  
ATOM   8809  HH2 TRP A 561      54.697  27.136  92.121  1.00 31.180          H  
ATOM   8810  N   SER A 562      49.809  19.042  90.412  1.00 18.750          N  
ATOM   8811  CA  SER A 562      48.571  18.341  90.736  1.00 18.990          C  
ATOM   8812  C   SER A 562      48.737  16.867  90.946  1.00 19.270          C  
ATOM   8813  O   SER A 562      49.652  16.234  90.416  1.00 19.670          O  
ATOM   8814  CB  SER A 562      47.523  18.485  89.660  1.00 26.490          C  
ATOM   8815  OG  SER A 562      46.374  17.704  89.992  1.00 26.490          O  
ATOM   8816  H   SER A 562      49.839  19.522  89.511  1.00 22.500          H  
ATOM   8817  HA  SER A 562      48.178  18.769  91.658  1.00 22.790          H  
ATOM   8818 1HB  SER A 562      47.245  19.536  89.567  1.00 31.790          H  
ATOM   8819 2HB  SER A 562      47.929  18.166  88.700  1.00 31.790          H  
ATOM   8820  HG  SER A 562      46.592  16.741  89.811  1.00 31.790          H  
ATOM   8821  N   HIS A 563      47.863  16.320  91.767  1.00 19.200          N  
ATOM   8822  CA  HIS A 563      47.856  14.896  91.970  1.00 19.580          C  
ATOM   8823  C   HIS A 563      47.532  14.325  90.581  1.00 19.900          C  
ATOM   8824  O   HIS A 563      46.787  14.977  89.837  1.00 19.830          O  
ATOM   8825  CB  HIS A 563      46.774  14.497  92.987  1.00 27.260          C  
ATOM   8826  CG  HIS A 563      46.858  13.092  93.463  1.00 27.260          C  
ATOM   8827  ND1 HIS A 563      46.471  12.008  92.691  1.00 27.260          N  
ATOM   8828  CD2 HIS A 563      47.297  12.584  94.637  1.00 27.260          C  
ATOM   8829  CE1 HIS A 563      46.668  10.894  93.382  1.00 27.260          C  
ATOM   8830  NE2 HIS A 563      47.169  11.219  94.562  1.00 27.260          N  
ATOM   8831  H   HIS A 563      47.148  16.905  92.177  1.00 23.040          H  
ATOM   8832  HA  HIS A 563      48.831  14.575  92.325  1.00 23.500          H  
ATOM   8833 1HB  HIS A 563      46.823  15.144  93.855  1.00 32.710          H  
ATOM   8834 2HB  HIS A 563      45.791  14.639  92.536  1.00 32.710          H  
ATOM   8835  HD2 HIS A 563      47.682  13.156  95.486  1.00 32.710          H  
ATOM   8836  HE1 HIS A 563      46.457   9.881  93.035  1.00 32.710          H  
ATOM   8837  HE2 HIS A 563      47.419  10.570  95.300  1.00 32.710          H  
ATOM   8838  N   PRO A 564      48.159  13.215  90.132  1.00 20.390          N  
ATOM   8839  CA  PRO A 564      47.901  12.549  88.867  1.00 20.890          C  
ATOM   8840  C   PRO A 564      46.498  11.979  88.682  1.00 21.140          C  
ATOM   8841  O   PRO A 564      46.106  11.703  87.552  1.00 21.110          O  
ATOM   8842  CB  PRO A 564      48.952  11.445  88.849  1.00 31.340          C  
ATOM   8843  CG  PRO A 564      49.327  11.233  90.276  1.00 31.340          C  
ATOM   8844  CD  PRO A 564      49.243  12.607  90.889  1.00 31.340          C  
ATOM   8845  HA  PRO A 564      48.111  13.269  88.063  1.00 25.070          H  
ATOM   8846 1HB  PRO A 564      48.547  10.542  88.366  1.00 37.600          H  
ATOM   8847 2HB  PRO A 564      49.777  11.779  88.245  1.00 37.600          H  
ATOM   8848 1HG  PRO A 564      48.638  10.518  90.746  1.00 37.600          H  
ATOM   8849 2HG  PRO A 564      50.332  10.792  90.344  1.00 37.600          H  
ATOM   8850 1HD  PRO A 564      49.037  12.482  91.942  1.00 37.600          H  
ATOM   8851 2HD  PRO A 564      50.144  13.185  90.703  1.00 37.600          H  
ATOM   8852  N   GLN A 565      45.751  11.732  89.760  1.00 21.520          N  
ATOM   8853  CA  GLN A 565      44.408  11.207  89.559  1.00 21.920          C  
ATOM   8854  C   GLN A 565      43.424  12.319  89.211  1.00 21.540          C  
ATOM   8855  O   GLN A 565      43.260  13.273  89.969  1.00 21.450          O  
ATOM   8856  CB  GLN A 565      43.930  10.467  90.814  1.00 30.530          C  
ATOM   8857  CG  GLN A 565      42.498   9.925  90.750  1.00 30.530          C  
ATOM   8858  CD  GLN A 565      42.311   8.816  89.737  1.00 30.530          C  
ATOM   8859  OE1 GLN A 565      43.000   7.791  89.781  1.00 30.530          O  
ATOM   8860  NE2 GLN A 565      41.371   9.016  88.816  1.00 30.530          N  
ATOM   8861  H   GLN A 565      46.063  11.894  90.722  1.00 25.820          H  
ATOM   8862  HA  GLN A 565      44.432  10.503  88.731  1.00 26.300          H  
ATOM   8863 1HB  GLN A 565      44.601   9.636  91.019  1.00 36.630          H  
ATOM   8864 2HB  GLN A 565      43.980  11.143  91.665  1.00 36.630          H  
ATOM   8865 1HG  GLN A 565      42.246   9.527  91.729  1.00 36.630          H  
ATOM   8866 2HG  GLN A 565      41.812  10.734  90.502  1.00 36.630          H  
ATOM   8867 1HE2 GLN A 565      41.184   8.317  88.121  1.00 36.630          H  
ATOM   8868 2HE2 GLN A 565      40.824   9.895  88.816  1.00 36.630          H  
ATOM   8869  N   PHE A 566      42.735  12.172  88.083  1.00 21.430          N  
ATOM   8870  CA  PHE A 566      41.735  13.154  87.674  1.00 21.220          C  
ATOM   8871  C   PHE A 566      40.426  12.899  88.432  1.00 21.640          C  
ATOM   8872  O   PHE A 566      40.102  11.753  88.759  1.00 21.960          O  
ATOM   8873  CB  PHE A 566      41.523  13.156  86.161  1.00 29.790          C  
ATOM   8874  CG  PHE A 566      40.688  14.319  85.702  1.00 29.790          C  
ATOM   8875  CD1 PHE A 566      41.226  15.598  85.708  1.00 29.790          C  
ATOM   8876  CD2 PHE A 566      39.393  14.159  85.261  1.00 29.790          C  
ATOM   8877  CE1 PHE A 566      40.480  16.679  85.286  1.00 29.790          C  
ATOM   8878  CE2 PHE A 566      38.652  15.248  84.840  1.00 29.790          C  
ATOM   8879  CZ  PHE A 566      39.200  16.499  84.852  1.00 29.790          C  
ATOM   8880  H   PHE A 566      42.935  11.377  87.496  1.00 25.720          H  
ATOM   8881  HA  PHE A 566      42.089  14.145  87.956  1.00 25.460          H  
ATOM   8882 1HB  PHE A 566      42.478  13.208  85.664  1.00 35.750          H  
ATOM   8883 2HB  PHE A 566      41.030  12.234  85.853  1.00 35.750          H  
ATOM   8884  HD1 PHE A 566      42.251  15.751  86.051  1.00 35.750          H  
ATOM   8885  HD2 PHE A 566      38.954  13.152  85.234  1.00 35.750          H  
ATOM   8886  HE1 PHE A 566      40.907  17.682  85.296  1.00 35.750          H  
ATOM   8887  HE2 PHE A 566      37.631  15.121  84.481  1.00 35.750          H  
ATOM   8888  HZ  PHE A 566      38.609  17.359  84.513  1.00 35.750          H  
ATOM   8889  N   GLU A 567      39.677  13.969  88.732  1.00 21.740          N  
ATOM   8890  CA  GLU A 567      38.410  13.854  89.460  1.00 22.240          C  
ATOM   8891  C   GLU A 567      37.344  12.963  88.803  1.00 22.160          C  
ATOM   8892  O   GLU A 567      36.541  12.347  89.509  1.00 22.270          O  
ATOM   8893  CB  GLU A 567      37.808  15.249  89.671  1.00 30.940          C  
ATOM   8894  CG  GLU A 567      38.616  16.155  90.605  1.00 30.940          C  
ATOM   8895  CD  GLU A 567      39.747  16.871  89.922  1.00 30.940          C  
ATOM   8896  OE1 GLU A 567      39.948  16.639  88.752  1.00 30.940          O  
ATOM   8897  OE2 GLU A 567      40.405  17.652  90.561  1.00 30.940          O  
ATOM   8898  H   GLU A 567      39.996  14.908  88.462  1.00 26.090          H  
ATOM   8899  HA  GLU A 567      38.634  13.430  90.437  1.00 26.690          H  
ATOM   8900 1HB  GLU A 567      37.710  15.751  88.708  1.00 37.120          H  
ATOM   8901 2HB  GLU A 567      36.809  15.149  90.090  1.00 37.120          H  
ATOM   8902 1HG  GLU A 567      37.944  16.895  91.040  1.00 37.120          H  
ATOM   8903 2HG  GLU A 567      39.017  15.549  91.418  1.00 37.120          H  
ATOM   8904  N   LYS A 568      37.322  12.909  87.477  1.00 22.090          N  
ATOM   8905  CA  LYS A 568      36.361  12.100  86.737  1.00 22.150          C  
ATOM   8906  C   LYS A 568      37.045  10.974  85.971  1.00 22.470          C  
ATOM   8907  O   LYS A 568      37.251   9.884  86.501  1.00 22.440          O  
ATOM   8908  OXT LYS A 568      37.174  11.085  84.753  1.00 33.220          O  
ATOM   8909  CB  LYS A 568      35.577  12.949  85.745  1.00 29.870          C  
ATOM   8910  CG  LYS A 568      34.705  14.020  86.354  1.00 29.870          C  
ATOM   8911  CD  LYS A 568      33.951  14.734  85.251  1.00 29.870          C  
ATOM   8912  CE  LYS A 568      33.019  15.821  85.753  1.00 29.870          C  
ATOM   8913  NZ  LYS A 568      32.290  16.458  84.618  1.00 29.870          N  
ATOM   8914  H   LYS A 568      37.986  13.475  86.970  1.00 26.510          H  
ATOM   8915  HA  LYS A 568      35.667  11.648  87.445  1.00 26.580          H  
ATOM   8916 1HB  LYS A 568      36.257  13.415  85.047  1.00 35.840          H  
ATOM   8917 2HB  LYS A 568      34.926  12.297  85.163  1.00 35.840          H  
ATOM   8918 1HG  LYS A 568      34.001  13.564  87.050  1.00 35.840          H  
ATOM   8919 2HG  LYS A 568      35.326  14.732  86.899  1.00 35.840          H  
ATOM   8920 1HD  LYS A 568      34.661  15.174  84.550  1.00 35.840          H  
ATOM   8921 2HD  LYS A 568      33.350  14.001  84.706  1.00 35.840          H  
ATOM   8922 1HE  LYS A 568      32.292  15.378  86.440  1.00 35.840          H  
ATOM   8923 2HE  LYS A 568      33.581  16.586  86.279  1.00 35.840          H  
ATOM   8924 1HZ  LYS A 568      31.653  17.161  84.945  1.00 35.840          H  
ATOM   8925 2HZ  LYS A 568      32.939  16.870  83.974  1.00 35.840          H  
ATOM   8926 3HZ  LYS A 568      31.774  15.755  84.107  1.00 35.840          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3078.2 303.572 2171.04 -181.763 60.1388 119.581 1167.74 -1224.22 -5.01281 -35.9379 -1053.76 -161.375 -254.08 -174.02 -105.316 -51.2043 -7.46124 54.1025 4.35478 32.7389 267.932 422.46 -114.484 164.772 -80.815 -33.9343 319.251 -1473.91
MET:NtermProteinFull_1 -4.74346 0.52871 2.83939 -0.59084 0.15308 0.24542 1.42668 -1.22135 -0.02117 -0.15933 -0.64544 0.61103 0 0 0 0 0 0.00536 -0.08218 0.06696 1.57023 0 0 0 0.60916 0 0.14162 0.73386
GLU_2 -2.37901 0.11653 2.25395 -0.56084 0.23595 1.51837 0.5029 -0.91847 -0 -0 -0.51852 -3.1338 0 0 0 0 0 0.00317 -0.07227 9e-05 0 3.12364 -0.19149 0 -2.7348 -0.1594 0.29006 -2.62394
LEU_3 -3.3629 0.344 2.43121 -0.52225 0.22762 0.15271 0.55234 -1.01672 -0 -0 -0.04778 0.11393 0 0 0 0 0 0.00999 -0.06883 0.09496 0.09484 0 -0.1526 0 0.18072 -0.4701 0.31139 -1.12747
LEU_4 -6.06762 0.66629 2.09007 -0.48526 0.23088 0.08631 1.69872 -1.72627 -0.02117 -0.15933 0.32173 0.24638 0 0 0 0 0 0.00597 0.04173 0.02808 0.4255 0 -0.37602 0 0.18072 -0.45744 0.59298 -2.67776
ILE_5 -2.32137 0.08911 1.66868 -0.60355 0.39389 0.2179 0.19272 -0.913 -0 -0 0.01587 -0.27525 0 0 0 0 0 0.00258 0.21763 0.00647 0.32172 0 0.19197 0 0.73287 0.0702 0.65474 0.66319
HIS_D_6 -5.1159 0.33023 2.62823 -0.38259 0.00627 0.45925 1.07498 -1.60239 -0 -0 0.73244 -0.20691 0 0 0 0 0 0.0109 0.03275 0.06644 0 1.82192 -0.18233 0 -0.45461 0.10878 0.4066 -0.26593
ARG_7 -0.93656 0.02383 1.18788 -0.61599 0.0976 0.39608 0.10046 -0.52197 -0 -0 0.54159 0.08742 0 0 0 0 0 0.0131 0.03595 0.00563 1.92661 0 -0.14408 0 -1.2888 -0.22448 0.24197 0.92623
SER_8 -4.04127 0.27116 2.99205 -0.03083 0 0.02021 1.26971 -1.55929 -0.01431 -0.12795 -0.6043 -0.03085 0 0 -0.71827 0 0 0.01683 0.01301 0.02962 0.77991 0 -0.19557 1.73052 -0.77834 -0.40652 0.211 -1.17347
SER_9 -3.73894 0.26099 3.32842 -0.02783 0 0.06386 1.86695 -1.79806 -0.00745 -0.04069 -1.25603 -0.4502 0 0 0 0 0 0.00902 0.06455 0.00905 0.2252 0 -0.3597 0.6002 -0.77834 -0.60635 0.32054 -2.31482
ALA_10 -4.12058 0.29978 2.586 -0.02398 0 0 1.51916 -1.69847 -0.00688 -0.04641 -1.43522 -0.34972 0 0 0 0 0 0.00964 -0.05865 0 0 0 -0.33799 0 1.8394 -0.67671 0.37599 -2.12464
ILE_11 -3.96532 0.15799 3.09486 -0.50066 0.40618 0.09848 1.35987 -1.72089 -0 -0 -0.51962 0.16192 0 0 0 0 0 0.00867 -0.02738 0.01163 0.4548 0 -0.42303 0 0.73287 -0.25669 0.37566 -0.55065
PHE_12 -9.17742 1.02724 4.70187 -0.70362 0.08844 0.36766 2.64734 -3.07847 -0.01185 -0.05832 -1.67633 0.15189 0 0 0 0 0 0.01102 -0.01817 0.04943 0 2.53249 -0.05134 0 1.0402 0.11947 0.57471 -1.46376
LEU_13 -8.36513 0.93122 4.92493 -0.48173 0.18193 0.10429 2.50443 -3.20529 -0.01459 -0.06496 -1.97115 0.23526 0 0 0 0 0 0.01289 -0.03943 0.2461 0.41893 0 -0.25546 0 0.18072 -0.11654 0.85838 -3.91521
THR_14 -4.63684 0.2116 5.60192 -0.20039 0.1407 0.07154 2.52907 -2.66272 -0 -0 -3.27972 -0.00604 0 0 0 0 0 0.0227 0.01113 0.01186 0.05225 0 -0.00686 2.27049 -1.0874 0.01912 0.60307 -0.33452
LEU_15 -6.7298 0.37281 4.87047 -0.4853 0.20626 0.10903 2.63738 -2.88022 -0.00688 -0.04641 -1.92435 0.24697 0 0 0 0 0 0.00343 -0.01882 0.06963 0.61151 0 -0.19927 0 0.18072 0.15512 0.28543 -2.54228
ALA_16 -5.0679 0.42428 4.84375 -0.02246 0 0 2.63327 -2.84173 -0 -0 -3.13052 -0.34283 0 0 0 0 0 0.01115 -0.00176 0 0 0 -0.13699 0 1.8394 -0.13308 0.2402 -1.68523
ILE_17 -6.90428 0.71896 4.92303 -0.49237 0.38151 0.1004 2.95467 -2.95691 -0.0044 -0.0176 -2.59401 -0.02578 0 0 0 0 0 0.01267 -0.04258 0.00657 0.57521 0 -0.45643 0 0.73287 -0.13676 0.43883 -2.78639
ASN_18 -5.26373 0.31012 5.47406 -0.17114 0.02015 0.24963 2.74205 -2.83573 -0.01459 -0.06496 -1.92606 -0.32018 0 0 0 0 0 0.00694 0.02785 0.00249 0 1.44124 0.51767 0 -0.93687 0.10243 0.46568 -0.17295
ALA_19 -3.77793 0.21097 3.8524 -0.0225 0 0 1.87315 -2.18817 -0 -0 -0.76751 -0.3556 0 0 0 0 0 0.00492 0.06184 0 0 0 -0.27735 0 1.8394 -0.15049 0.27215 0.57529
LEU_20 -3.79084 0.27993 3.61771 -0.47698 0.19293 0.11748 1.69692 -1.86852 -0 -0 -0.83558 0.21436 0 0 0 0 0 0.04076 -0.01126 0.11592 0.33671 0 -0.29158 0 0.18072 -0.40314 0.27858 -0.60591
TYR_21 -3.81764 0.23165 2.6741 -0.54524 0.26474 0.25785 1.50312 -1.61337 -0 -0 -1.19186 -0.31075 0 0 0 0 0 0.0044 -0.0422 0.00925 0 3.14978 0.03973 0.00045 1.2797 -0.17058 0.37781 2.10093
LEU_22 -3.4823 0.18704 3.95061 -0.46059 0.18644 0.077 1.58258 -1.86596 -0 -0 -0.89364 0.33185 0 0 0 0 0 0.00805 0.084 0.16598 0.43053 0 -0.15036 0 0.18072 -0.27405 0.38845 0.44634
THR_23 -1.11609 0.1191 1.14639 -0.15866 0.06253 0.05911 0.10619 -0.57496 -0 -0 -0.24886 -0.13697 0 0 0 0 0 0.00593 -0.04349 0.00076 0.0566 0 0.03907 2.29281 -1.0874 -0.46633 0.32421 0.37993
SER_24 -1.47868 0.10326 1.52559 -0.02693 0 0.04644 0.51825 -0.73198 -0.00132 -0.00767 0.01629 -1.05325 0 0 0 0 0 0.0375 -0.00401 0.00144 0.60495 0 -0.33327 0.60344 -0.77834 -0.19122 0.48118 -0.66834
SER_25 -2.31893 0.72806 2.85927 -0.02409 0 0.03127 1.21601 -1.31912 -0.00132 -0.00767 -0.63346 -1.23234 0 0 0 0 0 0.52059 5.78854 0.00048 0.16932 0 -0.36409 0.60195 -0.77834 0.53008 13.1829 18.9491
GLN_26 -3.64841 0.15246 2.94687 -0.73767 0.53788 0.72234 1.09964 -1.51661 -0.01738 -0.10075 -0.23921 -1.14753 0 0 0 -0.38853 0 0.94273 0.0402 0.58646 0 2.62962 -0.09332 0 -0.18838 2.59227 13.7191 17.8918
ASN_27 -3.02123 0.77943 3.40695 -0.18694 0.01454 0.29965 1.10182 -1.73143 -0.00376 -0.0115 -1.10294 -0.56883 0 0 0 0 0 0.35397 -0.01723 0.00227 0 2.94037 -0.51427 0 -0.93687 2.11726 0.89896 3.82021
ILE_28 -7.62385 0.43942 1.86975 -0.59135 0.36317 0.10706 2.16524 -2.18289 -0.01552 -0.10849 -2.04824 0.41307 0 0 0 0 0 0.04535 -0.02805 0.01831 0.93231 0 -0.69863 0 0.73287 -0.2004 0.38075 -6.03012
THR_29 -5.4204 0.30682 3.85741 -0.16679 0.07669 0.0605 2.60867 -2.18842 -0.02263 -0.13171 -2.54512 -0.3204 0 0 0 0 0 0.02365 -0.05681 0.00643 0.18587 0 -0.18861 2.29489 -1.0874 -0.18933 0.47037 -2.42632
GLU_30 -8.75602 0.5363 10.0428 -0.31353 0.06143 0.37862 4.94077 -4.25485 -0.00862 -0.0302 -7.90243 -0.37139 0 0 -0.85656 -1.11255 0 0.0185 -0.04529 0.0104 0 3.69031 0.28865 0 -2.7348 0.18889 0.28108 -5.94854
GLU_31 -5.86675 0.57334 5.30814 -0.22189 0.03596 0.36293 3.20081 -2.49451 -0.01914 -0.07079 -4.45722 -0.49376 0 0 0 -0.40171 0 0.01343 0.05418 0.02253 0 3.44592 0.28621 0 -2.7348 0.23063 0.23746 -2.98904
PHE_32 -11.8552 1.26294 3.28295 -0.8782 0.08796 0.16875 2.5303 -3.31508 -0.00911 -0.03148 -2.76288 -0.6311 0 0 0 0 0 0.00435 -0.05322 0.14339 0 2.69182 -0.06353 0 1.0402 0.05009 0.36026 -7.97679
TYR_33 -8.79373 0.47799 5.87927 -0.62299 0.09631 0.32388 4.24236 -3.5535 -0.02032 -0.16379 -4.2248 -0.23604 0 0 0 -0.40171 0 0.00904 -0.0759 0.02254 0 2.35692 -0.09704 0.04016 1.2797 0.15363 0.51779 -2.79023
GLN_34 -6.65448 0.33673 6.0496 -0.92349 0.13817 1.02045 3.25434 -2.94067 -0.00049 -0.00128 -3.11904 -0.86831 0 0 -0.55629 -0.74478 0 0.0161 -0.06615 0.04284 0 2.83383 -0.22193 0 -0.18838 0.00581 0.44508 -2.14232
SER_35 -5.09237 0.69875 4.15227 -0.02673 0 0.04052 1.58608 -2.21401 -0 -0 -1.54463 -1.05151 0 0 0 0 0 0.02986 -0.02724 0.01426 0.24341 0 0.03077 0.61459 -0.77834 -0.46738 0.48456 -3.30716
THR_36 -5.15333 0.48495 4.21871 -0.12018 0.05894 0.06531 1.80021 -2.08782 -0.03481 -0.30091 -0.54436 -1.04184 0 0 0 -0.47065 0 0.01181 -0.04533 0.00337 0.12499 0 -0.6544 2.46642 -1.0874 -0.44038 0.65369 -2.09299
CYS:disulfide_37 -6.70226 0.53424 3.9088 -0.06831 0.06437 0.08136 2.53958 -2.2597 -0 -0 -1.51104 -0.45091 0 0 0 0 -0.55934 0.02716 -0.08512 0.13454 1.58433 0 0.29106 0 3.6196 0.21986 0.52878 1.89699
SER_38 -6.13775 0.47537 5.33236 -0.0378 0.00253 0.06874 2.9973 -2.71687 -0.01703 -0.20497 -2.90849 -0.06806 0 0 0 -0.92295 0 0.03412 -0.00781 0.00178 0.08465 0 -0.50659 1.8756 -0.77834 0.23523 0.21935 -2.97961
ALA_39 -5.84015 0.77417 2.75491 -0.02307 0 0 3.00497 -2.33911 -0 -0 -3.03254 -0.36789 0 0 0 0 0 0.0139 -0.00494 0 0 0 -0.28011 0 1.8394 -0.04786 0.26185 -3.28646
VAL_40 -7.61477 0.9293 3.60992 -0.285 0.24062 0.06611 2.25388 -2.61056 -0.00869 -0.0743 -2.26917 -0.37554 0 0 0 0 0 0.01962 -0.01389 0.01156 0.20425 0 -0.7125 0 1.9342 -0.07878 0.33453 -4.43921
SER_41 -5.86649 0.52935 5.06282 -0.03062 4e-05 0.05429 2.94187 -2.47102 -0.01332 -0.12926 -2.61448 -0.82275 0 0 0 0 0 0.02357 0.0985 0.01953 0.42752 0 0.45697 0.69472 -0.77834 0.01303 0.44117 -1.9629
ARG_42 -6.50863 0.22044 5.81299 -0.63462 0.1611 0.37936 2.7206 -2.76178 -0.04907 -0.32887 -2.42974 0.16543 0 0 0 0 0 0.02386 -0.00012 0.20945 2.14778 0 -0.0679 0 -1.2888 0.19769 0.51923 -1.51161
GLY_43 -2.54083 0.07346 1.90267 -6e-05 0 0 0.82648 -1.18437 -0.02321 -0.12713 -0.64315 -0.35414 0 0 -0.63302 0 0 0.02481 -0.19819 0 0 0 -1.53823 0 0.83697 0.02199 0.34893 -3.20701
TYR_44 -10.7836 1.14659 3.20721 -0.63252 0.04688 0.30143 2.90999 -2.99875 -0.02321 -0.12713 -2.39003 -0.05509 0 0 0 -0.3018 0 0.02237 -0.00626 0.00103 0 1.96314 -0.31301 0.00951 1.2797 -0.04819 0.52988 -6.2618
PHE_45 -7.93657 0.68652 5.19452 -0.62373 0.09292 0.31968 2.4167 -3.04335 -0 -0 -2.7619 0.05107 0 0 0 0 0 0.03977 0.29191 0.10364 0 1.91337 -0.20973 0 1.0402 -0.20044 0.81275 -1.81267
SER_46 -6.65181 0.1831 6.64232 -0.03339 0 0.07295 3.95623 -3.07119 -0.01081 -0.12838 -5.13502 -0.34754 0 0 -0.39697 -0.38972 0 0.01433 0.86722 0.02978 0.2335 0 -0.35218 0.85807 -0.77834 -0.45428 1.56318 -3.32896
ALA_47 -5.92923 0.72017 2.18217 -0.02796 0.00565 0 2.47891 -2.09347 -0.01149 -0.03719 -2.09129 -0.47641 0 0 0 0 0 0.00701 -0.04626 0 0 0 0.21657 0 1.8394 0.94252 1.4956 -0.82532
LEU_48 -8.84665 0.97114 3.47404 -0.47665 0.14759 0.11082 2.70125 -2.69414 -0.0166 -0.17816 -2.34216 0.06582 0 0 0 0 0 0.01067 -0.02374 0.40517 0.94152 0 -0.24927 0 0.18072 1.21213 0.5312 -4.07528
ARG_49 -10.3814 0.89175 10.1105 -0.5791 0.06424 0.38487 4.87775 -4.46815 -0.02245 -0.09826 -6.03687 0.42733 0 0 -0.37268 -0.29158 0 0.01602 -0.07452 0.26989 2.27988 0 0.08477 0 -1.2888 0.06187 0.75526 -3.38973
THR_50 -3.95094 0.35527 2.69216 -0.12244 0.07068 0.07001 1.51206 -1.73691 -0.04903 -0.25838 -0.83784 -0.9432 0 0 0 0 0 0.03815 -0.00732 0.12807 0.16391 0 -0.64452 2.26451 -1.0874 -0.02649 0.77205 -1.5976
GLY_51 -3.82364 0.35551 3.12999 -0.00141 0 0 1.81048 -1.77885 -0 -0 -1.52492 -0.32767 0 0 0 0 0 0.01891 -0.08853 0 0 0 -0.63791 0 0.83697 0.25829 0.28196 -1.49082
TRP_52 -7.92546 0.7553 3.45277 -0.93329 0.13423 0.72645 1.27332 -2.2871 -0 -0 -0.34047 -0.13848 0 0 0 0 0 0.02957 0.00056 0.0009 0 2.41977 -0.15816 0 1.6906 0.46143 0.23083 -0.60723
TYR_53 -8.3041 0.67785 4.39249 -0.86309 0.07152 0.1875 2.51549 -2.55706 -0.01981 -0.17349 -2.60732 -0.48093 0 0 0 0 0 0.01041 -0.04725 0.05894 0 2.53228 -0.00712 0.01721 1.2797 0.00326 0.3919 -2.9216
THR_54 -4.64091 0.31921 1.51191 -0.12357 0.03189 0.09336 0.61313 -1.41124 -0.03126 -0.19536 -0.71937 -0.84217 0 0 0 0 0 0.03207 0.07181 0.06359 0.31021 0 -0.21714 2.35467 -1.0874 -0.09848 0.49371 -3.47131
SER_55 -5.11896 0.17046 4.10409 -0.03 0 0.06987 2.72299 -2.1659 -0.02726 -0.14372 -2.27945 -0.20466 0 0 0 0 0 0.0567 0.10789 0.00657 0.16213 0 -0.43681 0.708 -0.77834 -0.14418 0.36859 -2.85198
VAL_56 -7.16794 0.69448 1.32303 -0.27704 0.16769 0.05902 2.43597 -2.1804 -0.00672 -0.02172 -2.74699 -0.23648 0 0 0 0 0 0.03076 -0.02829 0.04551 0.19801 0 -0.66597 0 1.9342 -0.31387 0.20284 -6.55392
ILE_57 -7.38139 0.64173 2.50959 -0.60712 0.34532 0.11996 2.6771 -2.2865 -0.00732 -0.02202 -2.79235 0.26055 0 0 0 0 0 0.00737 0.01477 0.10501 0.96012 0 -0.76876 0 0.73287 -0.47446 0.54602 -5.4195
THR_58 -6.03926 0.5184 4.03439 -0.11191 0.089 0.08344 3.19957 -2.56129 -0.02609 -0.19865 -3.73527 -0.71699 0 0 0 0 0 0.05138 0.03321 0.22122 0.10745 0 -0.42735 2.28087 -1.0874 -0.45691 1.25706 -3.48512
ILE_59 -8.53048 1.04186 2.72319 -0.45294 0.30805 0.0949 2.56414 -2.19017 -0 -0 -2.57767 -0.05227 0 0 0 0 0 0.0199 0.02387 0.04121 0.32408 0 -0.60113 0 0.73287 -0.32418 1.11241 -5.74236
GLU_60 -5.57088 0.22209 5.72187 -0.34938 0.04661 0.58962 2.78714 -2.50279 -0.00273 -0.05475 -4.20081 -0.66512 0 0 0 0 0 0.04209 -0.06258 0.0691 0 3.69501 0.20776 0 -2.7348 -0.10965 0.45544 -2.41675
LEU_61 -7.76023 0.46911 2.14579 -0.44309 0.13272 0.06712 1.35491 -2.00618 -0 -0 -1.18169 0.23855 0 0 0 0 0 0.05067 0.05368 0.021 0.43495 0 -0.17125 0 0.18072 0.07957 0.45275 -5.88092
SER_62 -3.82169 0.18295 3.40946 -0.03156 0.00107 0.0577 1.43584 -1.55138 -0.00341 -0.05092 -0.85505 -0.90568 0 0 -0.70507 -0.75299 0 0.03739 -0.00829 0.00415 0.26856 0 0.09227 0.67658 -0.77834 0.30166 0.41033 -2.5864
ASN_63 -1.69441 0.04167 1.62974 -0.19281 0.0147 0.29884 0.22942 -0.82119 -0 -0 -0.05135 -0.55686 0 0 0 0 0 0.02392 0.00118 8e-05 0 2.96569 -0.5899 0 -0.93687 0.15763 0.16258 0.68208
ILE_64 -4.03824 0.16323 2.00399 -0.46727 0.26705 0.10402 1.33655 -1.48193 -0 -0 -1.41622 0.15885 0 0 -0.62609 0 0 0.03261 -0.08401 0.00956 0.36729 0 -0.4656 0 0.73287 -0.36745 0.30467 -3.46612
LYS_65 -1.8264 0.05707 2.17988 -0.40884 0.05847 0.21011 0.59983 -0.95574 -0 -0 -0.22048 -0.08023 0 0 0 0 0 0.00582 0.02598 0.00492 1.8585 0 0.088 0 -1.5107 -0.22829 0.31456 0.17246
GLU_66 -3.81672 0.19234 4.4564 -0.26185 0.03982 0.29651 0.76429 -1.76885 -0 -0 -1.89674 -0.25853 0 0 0 -0.36283 0 0.00634 0.1143 0.0062 0 2.95328 -0.14774 0 -2.7348 0.34104 0.14717 -1.93037
THR_67 -3.88869 0.27099 1.94961 -0.17096 0.05595 0.06451 0.63977 -1.15967 -0 -0 0.28418 0.08965 0 0 0 0 0 0.01492 -0.03717 0.00033 0.07002 0 0.20328 2.29648 -1.0874 0.38751 0.31242 0.29573
LYS_68 -2.71219 0.06054 3.57222 -0.50219 0.10447 0.31606 0.9322 -1.35537 -0 -0 -2.04225 -0.04663 0 0 0 -0.36283 0 0.09222 -0.07109 0.09015 1.84408 0 -0.05662 0 -1.5107 -0.16625 0.38376 -1.43042
CYS:disulfide_69 -3.82852 0.2875 1.85531 -0.04254 9e-05 0.01566 0.74513 -1.10668 -0.00549 -0.0929 -0.10768 -0.2369 0 0 0 0 -0.53794 0.09074 -0.06624 0.02409 0.40979 0 0.18525 0 3.6196 -0.57864 0.29969 0.9293
ASN_70 -2.69729 0.31018 2.47723 -0.27405 0.05837 0.5065 1.14504 -1.40142 -0.00549 -0.0929 -0.68279 -0.81134 0 0 0 0 0 0.03661 -0.00502 0.07985 0 2.13095 -0.55252 0 -0.93687 -0.43165 0.15125 -0.99537
GLY_71 -2.49082 0.07859 1.73264 -9e-05 0 0 0.1883 -0.96169 -0.00619 -0.04416 0.05055 -0.38214 0 0 0 0 0 0.03345 0.01788 0 0 0 0.38769 0 0.83697 0.80983 0.28693 0.53776
THR_72 -3.41388 0.34168 3.8222 -0.10476 0.08584 0.04466 1.45453 -1.82552 -0 -0 -2.00029 -1.48292 0 0 0 0 0 0.02583 0.00714 0.05248 0.87824 0 -0.41131 2.26924 -1.0874 1.66718 0.41686 0.73981
ASP_73 -5.13893 0.23322 7.96314 -0.14692 0.00238 0.43997 3.87832 -3.19527 -0 -0 -7.389 -0.90532 0 0 -0.89597 -0.63045 0 0.01217 -0.0546 0.11444 0 3.17225 0.02433 0 -2.3716 0.46016 0.3756 -4.05208
THR_74 -3.17805 0.11838 3.93534 -0.20719 0.1994 0.07849 1.34789 -1.781 -0 -0 -1.03159 -0.62411 0 0 0 0 0 0.01087 -0.04632 0.00023 0.13057 0 0.15012 2.30151 -1.0874 -0.22129 0.30034 0.39619
LYS_75 -5.70291 0.31793 7.10685 -0.6037 0.18971 0.57921 3.43476 -2.98756 -0 -0 -4.87052 0.86267 0 0 -0.89597 -0.63045 0 0.01255 -0.01154 0.07983 1.71785 0 0.07542 0 -1.5107 0.0532 0.33834 -2.44503
VAL_76 -8.2881 0.70764 5.02657 -0.31712 0.25819 0.07314 2.42925 -3.14308 -0 -0 -1.46625 -0.19239 0 0 0 0 0 0.00782 -0.05229 0.02816 0.06929 0 -0.27142 0 1.9342 -0.07686 0.36558 -2.90768
LYS_77 -7.40271 0.54522 7.91125 -0.4827 0.10844 0.24459 2.79555 -3.55417 -0.00619 -0.04416 -3.44077 0.1177 0 0 0 0 0 0.0069 0.02547 0.22915 2.53096 0 -0.00195 0 -1.5107 -0.27861 0.4283 -1.77841
LEU_78 -5.05036 0.22731 4.50207 -0.68423 0.17909 0.25703 2.07106 -2.37857 -0.01449 -0.16972 -1.95779 0.08349 0 0 0 0 0 0.00679 -0.02065 0.05295 0.89081 0 -0.21859 0 0.18072 -0.2715 0.37036 -1.94422
ILE_79 -8.48261 1.13565 4.16503 -0.51968 0.50446 0.10194 3.0788 -2.96966 -0 -0 -1.79201 0.19748 0 0 0 0 0 0.03302 -0.05157 0.10352 0.44943 0 -0.45791 0 0.73287 0.05427 0.51594 -3.20103
LYS_80 -7.66509 0.35091 8.27536 -0.47417 0.07662 0.34009 3.7769 -3.59912 -0 -0 -5.40579 0.05112 0 0 0 -0.83005 0 0.01428 -0.02572 0.05877 2.40148 0 0.04652 0 -1.5107 -0.01824 0.65692 -3.47992
GLN_81 -5.21918 0.37487 6.09885 -0.27174 0.05367 0.22019 2.57219 -2.84764 -0.01404 -0.16077 -2.71046 -0.49079 0 0 0 0 0 0.00588 0.00235 0.16181 0 2.7435 -0.08827 0 -0.18838 -0.24791 0.4964 0.49054
GLU_82 -7.01045 0.65234 7.73391 -0.57187 0.11538 1.02451 3.42235 -3.34995 -0.00045 -0.00895 -3.81875 -0.69102 0 0 0 -1.39438 0 0.00906 0.06646 0.45322 0 3.49893 -0.27857 0 -2.7348 -0.35352 0.40698 -2.82957
LEU_83 -7.32036 0.46311 4.09416 -0.46368 0.13536 0.10753 2.7158 -2.73819 -0 -0 -2.35446 0.20575 0 0 0 0 0 0.00772 0.04641 0.0549 0.34969 0 -0.27858 0 0.18072 -0.38642 0.34033 -4.84021
ASP_84 -5.73379 0.23351 8.41318 -0.10119 0.0055 0.30474 3.8729 -3.66307 -0 -0 -5.70981 -0.2962 0 0 0 -0.83005 0 0.04642 0.02312 0.03952 0 1.73937 0.10941 0 -2.3716 -0.314 0.43736 -3.79468
LYS_85 -6.26189 0.72161 6.86411 -0.72615 0.19002 0.52705 3.10525 -3.2276 -0 -0 -4.6934 -0.0664 0 0 0 0 0 0.04569 0.35982 0.07394 2.7003 0 0.00135 0 -1.5107 -0.35274 0.56089 -1.68884
TYR_86 -9.73079 0.89364 4.97756 -0.87042 0.02914 0.29727 4.12306 -3.52126 -0 -0 -2.48491 -0.3056 0 0 -0.70507 0 0 0.0144 -0.00059 0.18099 0 1.78239 -0.42896 0.00012 1.2797 -0.1082 0.45494 -4.12259
LYS_87 -6.08933 0.15107 7.85448 -0.45905 0.04677 0.27925 3.90732 -3.55454 -0 -0 -5.40722 0.09807 0 0 -0.62609 0 0 0.00639 -0.01193 0.05331 2.64169 0 0.0045 0 -1.5107 -0.11854 0.28156 -2.45301
ASN_88 -5.33528 0.3601 6.4443 -0.17621 0.0227 0.25802 3.0077 -3.04693 -0 -0 -2.52481 -0.30039 0 0 0 0 0 0.01153 0.02295 0.00709 0 1.43504 0.52733 0 -0.93687 -0.09202 0.28772 -0.02801
ALA_89 -5.74441 0.61801 4.24141 -0.02121 0 0 2.96731 -2.76421 -0 -0 -2.57356 -0.3588 0 0 0 0 0 0.01447 -0.03089 0 0 0 -0.20207 0 1.8394 -0.04561 0.30254 -1.75763
VAL_90 -7.24617 0.58997 3.92767 -0.30618 0.1679 0.06976 2.76853 -2.89759 -0 -0 -2.39929 -0.17602 0 0 0 0 0 0.01057 -0.03845 0.00409 0.08284 0 -0.29752 0 1.9342 -0.22024 0.34411 -3.68182
THR_91 -5.65785 0.31223 6.00426 -0.20692 0.14915 0.07573 2.82595 -2.93532 -0.01751 -0.20385 -3.08408 -0.13158 0 0 0 0 0 0.00858 -0.02635 0.00164 0.07175 0 0.00853 2.35182 -1.0874 -0.02408 0.29432 -1.271
GLU_92 -7.62831 0.62588 8.7018 -0.46609 0.0687 0.9377 4.09974 -3.96629 -0.01254 -0.06533 -4.6601 -0.48431 0 0 0 -0.70464 0 0.01925 0.02209 0.0339 0 3.32648 -0.30849 0 -2.7348 -0.23831 0.25332 -3.18037
LEU_93 -9.87914 1.84754 3.86018 -0.43357 0.10806 0.08933 3.06275 -3.07803 -0 -0 -2.23825 0.20255 0 0 0 0 0 0.06499 -0.01974 0.12595 0.46075 0 -0.24559 0 0.18072 -0.39507 0.61702 -5.66953
GLN_94 -6.70555 0.39183 6.23729 -0.26681 0.07245 0.22322 2.736 -3.12098 -0.0258 -0.29946 -2.45719 -0.48605 0 0 -0.64853 0 0 0.05835 0.02516 0.24408 0 2.70899 -0.03137 0 -0.18838 -0.20503 0.60856 -1.12924
LEU_95 -7.74137 0.62649 5.41868 -0.46183 0.14135 0.09968 3.03947 -3.17474 -0.00011 -0.00056 -3.18452 0.23378 0 0 0 0 0 0.00719 -0.00431 0.00608 0.37638 0 -0.2692 0 0.18072 -0.23341 0.40319 -4.53705
LEU_96 -6.97049 0.79182 3.71676 -0.45999 0.17625 0.11301 2.28069 -2.63948 -0 -2e-05 -2.18848 0.21493 0 0 0 0 0 0.1428 -0.05611 0.11461 0.27644 0 -0.31174 0 0.18072 -0.34344 0.6637 -4.29801
THR_97 -5.49382 0.61535 4.46144 -0.13983 0.03906 0.07581 2.27908 -2.52793 -0.01637 -0.18905 -2.2172 -0.3664 0 0 -0.64853 -0.61205 0 0.21919 -0.05296 0.04621 0.07353 0 0.02905 4.18775 -1.0874 -0.29782 0.96784 -0.65504
GLN_98 -3.39997 0.32102 4.27304 -0.67067 0.09221 0.76515 1.6866 -1.90588 -0.0322 -0.21646 -0.68132 -0.81704 0 0 0 -0.61205 0 1.67866 0.03535 0.10633 0 2.40161 0.05897 0 -0.18838 -0.09222 0.75054 3.55329
ASN_99 -2.27434 0.09874 2.82503 -0.40161 0.09586 0.81829 1.36937 -1.32086 -0.00946 -0.16181 -1.04818 -0.83067 0 0 0 0 0 0.12801 -0.0912 0.00884 0 1.67533 -1.03247 0 -0.93687 -0.44235 0.43453 -1.0958
THR_100 -4.49715 0.67951 3.88003 -0.17924 0.08363 0.0672 2.21713 -2.07896 -0.02401 -0.1214 -1.63189 -0.06666 0 0 0 0 0 0.0563 -0.0452 0.00113 0.05589 0 0.08567 2.282 -1.0874 -0.57396 1.11302 0.21562
PRO_101 -3.39325 0.72919 2.84101 -0.06814 0 0.04247 1.60269 -1.443 -0.00053 -0.00727 -1.71971 0.59721 0 0 0 0 0 0.01992 -0.15231 0.05398 0.18616 0 -0.63217 0 -2.4119 0.02859 1.15122 -2.57582
ALA_102 -3.9654 0.37874 2.978 -0.02251 0 0 1.88501 -1.89199 -0 -0 -1.0639 -0.37287 0 0 0 0 0 0.02052 -0.01217 0 0 0 -0.32703 0 1.8394 0.03097 0.37375 -0.14948
ALA_103 -5.85857 0.86564 3.35104 -0.02715 0.00426 0 2.32895 -2.56127 -0.01254 -0.06533 -2.11785 -0.42038 0 0 0 0 0 0.03989 -0.04659 0 0 0 -0.01153 0 1.8394 -0.41979 0.35868 -2.75313
ASN_104 -5.39901 0.27583 5.64807 -0.17341 0.0266 0.25406 2.29978 -2.95161 -0.00946 -0.16179 -2.03302 -0.31729 0 0 0 0 0 0.02775 0.08383 0.0152 0 1.67046 0.18352 0 -0.93687 -0.15229 0.61825 -1.03139
ASN_105 -4.37153 0.13904 5.51939 -0.18765 0.0073 0.26079 2.02119 -2.63056 -0.00927 -0.13762 -1.93012 -0.39383 0 0 0 0 0 0.01744 0.04145 0.00222 0 2.69822 0.34731 0 -0.93687 0.33034 0.50267 1.28993
ARG_106 -6.92364 0.40095 7.67235 -0.46485 0.08097 0.24306 3.01058 -3.4655 -0.00439 -0.03531 -3.2177 0.38607 0 0 0 -0.70464 0 0.01711 0.02793 0.26226 2.06901 0 -0.08525 0 -1.2888 -0.01596 0.34366 -1.69209
ALA_107 -5.39763 1.36828 4.23283 -0.0231 0 0 2.59084 -2.86752 -0.03025 -0.22212 -2.39366 -0.31742 0 0 0 0 0 0.0862 -0.02358 0 0 0 -0.02666 0 1.8394 -0.1951 0.6327 -0.74679
ARG_108 -5.05651 0.22742 5.9868 -0.71761 0.10765 0.45874 2.05812 -2.84138 -0.00927 -0.13762 -1.39536 0.32314 0 0 -0.71686 0 0 0.06032 -0.02498 0.21977 1.44589 0 -0.1298 0 -1.2888 -0.23807 0.61302 -1.05537
ARG_109 -4.18399 0.22176 4.87334 -0.79937 0.1648 0.55788 1.96272 -2.04497 -0 -0 -2.01196 0.27397 0 0 0 -0.79449 0 0.05032 0.00727 0.13513 2.5523 0 -0.0974 0 -1.2888 -0.37294 0.40396 -0.39046
GLU_110 -3.97191 0.36371 6.00409 -0.22044 0.04296 0.3378 2.86175 -2.40008 -0 -0 -5.46343 -0.52927 0 0 -0.52996 -0.79449 0 0.09847 -0.04458 0.11719 0 3.24655 -0.15775 0 -2.7348 -0.05178 0.50707 -3.3189
ALA_111 -4.8702 1.17091 2.66822 -0.02393 0 0 2.03619 -2.09886 -0.02282 -0.14911 -0.94914 -0.19418 0 0 0 0 0 0.12885 0.06737 0 0 0 -0.1245 0 1.8394 -0.32307 1.2071 0.36224
PRO_112 -3.96362 0.54118 2.36087 -0.19501 0.0045 0.14299 0.90139 -1.05532 -0 -0 0.41882 -0.02774 0 0 0 0 0 0.11938 -0.04052 0.00271 0.83264 0 -0.98305 0 -2.4119 -0.78773 1.15339 -2.98701
GLN_113 -3.33179 0.12859 2.28052 -0.48131 0.05657 0.51249 0.75207 -1.33688 -0.01128 -0.10105 -0.85184 -0.79021 0 0 -0.71686 0 0 0.47918 0.02486 0.08398 0 2.84523 -0.06871 0 -0.18838 0.0488 0.64147 -0.02455
TYR_114 -3.83822 0.26362 2.23443 -0.86536 0.05512 0.17636 0.87119 -1.48832 -0.02082 -0.14824 0.03011 -0.42802 0 0 0 0 0 0.1871 -0.05153 0.14085 0 2.41117 -0.02597 0.02568 1.2797 0.30732 0.54366 1.65982
MET_115 -4.38697 0.44504 2.51243 -0.61017 0.065 0.25791 0.86216 -1.71906 -0.01037 -0.11403 -0.01831 -0.19433 0 0 0 0 0 0.06017 -0.01142 0.12831 2.69731 0 -0.02115 0 0.60916 -0.23098 0.33189 0.65261
ASN_116 -2.5247 0.09281 1.64032 -0.18391 0.01092 0.26023 0.1141 -0.93866 -0 -0 -0.08529 -0.40717 0 0 0 0 0 0.01772 -0.00787 0.0007 0 2.04945 0.16039 0 -0.93687 -0.1149 0.24891 -0.60382
TYR_117 -2.95513 0.25922 1.60906 -0.60688 0.04627 0.3303 0.43373 -1.05939 -0.04328 -0.30584 0.22743 -0.1531 0 0 0 0 0 0.00587 0.00354 0.01026 0 1.87238 -0.40949 0.00372 1.2797 -0.17961 0.05671 0.42546
THR_118 -3.00836 0.37995 2.15928 -0.18167 0.10543 0.07018 1.52159 -1.37881 -0.00158 -0.02286 -0.16991 -0.38791 0 0 0 0 0 0.00893 -0.0646 0.02065 0.12722 0 -0.02453 2.33647 -1.0874 -0.08015 0.17885 0.50077
ILE_119 -3.32272 0.38211 2.55423 -0.7202 0.43373 0.26458 1.78083 -1.53213 -0.01215 -0.04385 -1.59739 0.31027 0 0 0 0 0 0.03898 -0.09117 0.00194 0.84381 0 0.17289 0 0.73287 -0.05608 0.43034 0.57092
ASN_120 -4.50694 0.70373 3.83119 -0.19597 0.05578 0.30917 2.16221 -2.11842 -0.02821 -0.15652 -1.9104 -0.36344 0 0 0 0 0 0.02499 -0.08891 0.00658 0 1.67111 0.07687 0 -0.93687 -0.11168 0.52234 -1.05338
THR_121 -3.55338 0.41113 3.63233 -0.12801 0.08304 0.06945 1.91771 -1.93624 -0.00158 -0.02286 -0.06737 -0.99514 0 0 0 0 0 0.01274 0.05121 0.05472 0.06412 0 -0.04257 2.26641 -1.0874 -0.12982 0.40547 1.00396
THR_122 -3.06963 0.32955 3.27943 -0.13063 0.04536 0.0722 1.80103 -1.62036 -0 -0 -1.80109 -0.27052 0 0 0 0 0 0.00844 -0.04235 0.03944 0.06657 0 -0.26139 4.16772 -1.0874 -0.43725 0.26833 1.35746
LYS_123 -3.01369 0.13982 3.46499 -0.29835 0.03608 0.15005 1.45584 -1.50642 -0.02821 -0.15652 -0.04502 -0.18493 0 0 0 0 0 0.01946 -0.03017 0.02126 1.8469 0 -0.24635 0 -1.5107 -0.22825 0.25076 0.13656
ASN_124 -2.77765 0.15292 3.69531 -0.15877 0.00652 0.20762 1.80884 -1.67426 -0 -0 -0.95461 -0.55662 0 0 -0.99163 0 0 0.01788 -0.01493 0.00797 0 2.21138 -0.18665 0 -0.93687 0.06479 0.27994 0.20119
LEU_125 -5.72702 0.92843 1.77726 -0.56649 0.15391 0.13487 1.86845 -1.65965 -0 -0 -1.29459 0.29815 0 0 -0.99163 0 0 0.02487 -0.04302 0.12996 0.44145 0 -0.15139 0 0.18072 -0.24715 0.53106 -4.21181
ASN_126 -3.48931 0.17031 2.78804 -0.33836 0.04582 0.65165 1.63751 -1.57716 -0.02327 -0.19903 -0.80281 -0.74158 0 0 -0.46461 0 0 0.09996 -0.01264 0.00372 0 1.83711 -0.51832 0 -0.93687 -0.16325 0.69871 -1.33439
VAL_127 -3.97412 0.68074 1.84506 -0.31015 0.31836 0.07858 1.37575 -1.38719 -0 -0 -0.38445 -0.40158 0 0 0 0 0 0.02281 0.3061 0.00311 0.03398 0 0.27782 0 1.9342 0.43786 0.64637 1.50324
SER_128 -1.77408 0.09039 2.08639 -0.03212 0.00031 0.05623 0.84324 -0.96455 -0.02213 -0.25163 -0.59608 -1.01327 0 0 0 0 0 0.00591 -0.06159 0.00239 0.32378 0 -0.28548 0.60457 -0.77834 -0.01777 0.56207 -1.22176
ILE_129 -3.57702 0.51987 2.20621 -0.48204 0.33784 0.10364 1.22095 -1.35619 -0 -0 0.20229 0.2487 0 0 0 0 0 0.01525 -0.08548 0.03399 0.41894 0 -0.47685 0 0.73287 -0.64019 0.4363 -0.14093
SER_130 -3.32594 0.46983 3.9069 -0.03207 1e-05 0.05669 2.56619 -1.77877 -0 -0 -2.14423 -0.96754 0 0 -0.80772 0 0 0.01308 -0.10224 0.04397 0.64152 0 0.05364 0.61264 -0.77834 -0.31627 0.38866 -1.49999
LYS_131 -4.06625 0.2895 4.43935 -0.31341 0.02869 0.15182 1.85457 -2.01252 -0 -0 -0.72146 -0.05381 0 0 0 0 0 0.00485 -0.06131 0.00022 1.81335 0 -0.02839 0 -1.5107 -0.30843 0.2471 -0.24685
LYS_132 -4.11943 0.39692 4.8356 -0.2955 0.02271 0.13028 1.95339 -2.15437 -0 -0 -1.27341 -0.07057 0 0 -0.80772 0 0 0.00953 -0.0572 0.00245 1.72375 0 -0.05122 0 -1.5107 -0.55593 0.18002 -1.64141
ARG_133 -5.70746 0.65833 5.52454 -0.42161 0.03799 0.20427 2.64551 -2.65978 -0.02118 -0.19835 -0.92467 0.25365 0 0 0 0 0 0.00464 0.00503 0.02588 2.01317 0 -0.13256 0 -1.2888 -0.3142 0.26097 -0.03465
LYS_134 -5.28861 0.45639 6.38976 -0.35649 0.03077 0.17245 3.16023 -2.84107 -0 -0 -4.09487 -0.18648 0 0 -0.76684 0 0 0.01151 0.10185 0.11695 1.80352 0 0.01603 0 -1.5107 -0.00393 0.54499 -2.24453
ARG_135 -5.65048 0.50186 6.66805 -0.76886 0.10132 0.49667 2.5264 -3.08621 -0 -0 -1.72784 0.40133 0 0 0 0 0 0.01492 -0.01959 0.03634 1.54897 0 -0.10243 0 -1.2888 -0.09866 0.69735 0.2503
ARG_136 -6.8121 0.41158 5.12376 -0.77209 0.16041 0.54154 1.98789 -2.51482 -0.01645 -0.1681 -0.61815 0.27165 0 0 0 0 0 0.02359 -0.00811 0.13277 2.55682 0 -0.20421 0 -1.2888 -0.18447 0.42819 -0.94909
PHE_137 -8.4982 1.56155 3.00665 -0.6811 0.04163 0.29267 1.54693 -2.31836 -0 -0 -0.84736 -0.00818 0 0 0 0 0 0.03289 0.08891 0.13048 0 2.42665 0.20834 0 1.0402 -0.18221 0.80343 -1.35508
LEU_138 -7.5559 1.39753 3.32397 -0.7813 0.51808 0.28038 2.94904 -2.49658 -0 -0 -0.07337 0.0923 0 0 0 0 0 0.41809 0.0467 0.2098 0.84378 0 1.08326 0 0.18072 0.74563 1.23316 2.41528
GLY_139 -3.4713 0.42869 2.74182 -7e-05 0 0 1.09223 -1.46449 -0.01227 -0.11237 0.17852 -0.3813 0 0 0 0 0 0.32738 -0.15474 0 0 0 -1.5217 0 0.83697 0.57643 0.74596 -0.19025
PHE_140 -5.25877 0.65573 2.60772 -1.00396 0.24598 0.49985 0.86049 -1.83124 -0 -0 -0.99766 -0.65864 0 0 0 0 0 0.06516 -0.0279 0.30182 0 2.85286 0.1664 0 1.0402 -0.41001 0.38336 -0.50861
LEU_141 -4.14238 0.59085 1.98225 -0.52748 0.22974 0.15023 0.76386 -1.39922 -0 -0 0.18028 0.11853 0 0 0 0 0 0.01418 -0.06407 0.03903 0.10762 0 -0.17654 0 0.18072 -0.41398 0.32856 -2.03783
LEU_142 -6.41979 0.79509 2.38568 -0.48693 0.32328 0.08319 1.51095 -1.97954 -0.01227 -0.11237 -0.76172 0.3468 0 0 0 0 0 0.01289 0.01712 0.02954 0.38189 0 -0.19639 0 0.18072 -0.54841 0.30108 -4.14918
GLY_143 -1.10215 0.1309 1.1942 -0.00036 0 0 0.29148 -0.63358 -0.0164 -0.09485 -0.04853 -0.1789 0 0 0 0 0 0.0309 -0.10735 0 0 0 -0.54632 0 0.83697 -0.26917 0.22287 -0.29029
VAL_144 -1.16929 0.17305 0.63568 -0.27171 0.17024 0.05832 0.26064 -0.49572 -0 -0 0.1092 -0.31624 0 0 0 0 0 0.01996 -0.01696 0.00013 0.24377 0 -0.74661 0 1.9342 -0.22031 0.10163 0.46999
GLY_145 -1.69907 0.10072 0.89354 -0.00049 0 0 0.24933 -0.55832 -0.00222 -0.00921 -0.09686 -0.18688 0 0 0 0 0 0.01226 -0.01906 0 0 0 -0.94577 0 0.83697 0.01848 0.08931 -1.31725
SER_146 -2.53118 0.27074 2.09922 -0.03432 0.00146 0.0647 0.81457 -1.23293 -0.00097 -0.01331 -0.38983 -0.7182 0 0 0 0 0 0.00484 0.25657 0.00434 0.21486 0 0.10259 0.60292 -0.77834 0.61934 0.28671 -0.35622
ALA_147 -3.12999 0.34613 1.45443 -0.02418 9e-05 0 1.13031 -1.22027 -0 -0 -0.52127 -0.35636 0 0 -0.78656 0 0 0.00699 -0.08968 0 0 0 -0.42445 0 1.8394 0.12296 0.47848 -1.17397
ILE_148 -6.56007 0.98655 2.25976 -0.60839 0.36034 0.2007 1.53092 -2.02887 -0.00132 -0.00998 -1.26221 -0.21295 0 0 0 0 0 0.02167 -0.00077 0.05578 0.36548 0 0.16745 0 0.73287 -0.14429 0.5216 -3.62574
ALA_149 -3.46759 0.20222 3.58166 -0.0234 0 0 1.98283 -1.96416 -0 -0 -1.70406 -0.37792 0 0 0 0 0 0.04056 -0.07376 0 0 0 -0.40763 0 1.8394 -0.15875 0.42017 -0.11044
SER_150 -3.86824 0.29135 3.51668 -0.02225 0 0.0207 1.46653 -1.93972 -0.00097 -0.01331 -1.0404 -0.28893 0 0 0 0 0 0.05237 0.03067 0.00101 0.52592 0 0.32952 0.60308 -0.77834 -0.11815 0.20475 -1.02771
GLY_151 -4.71871 0.15261 4.06627 -5e-05 0 0 2.44646 -2.31391 -0 -0 -1.84643 -0.41711 0 0 -0.56622 0 0 0.03394 0.00298 0 0 0 0.55071 0 0.83697 0.44155 0.11095 -1.22
ILE_152 -6.74802 0.54782 5.236 -0.50588 0.46517 0.10139 2.4875 -2.81135 -0.00348 -0.04707 -2.33031 -0.00403 0 0 0 0 0 0.0118 -0.0662 0.01393 0.57173 0 -0.43498 0 0.73287 0.25871 0.20782 -2.31657
ALA_153 -3.83562 0.28722 3.74123 -0.02269 0 0 2.02445 -2.18202 -0.00132 -0.00998 -1.52834 -0.37939 0 0 0 0 0 0.00584 0.11349 0 0 0 -0.38796 0 1.8394 -0.24692 0.30773 -0.27486
VAL_154 -7.06246 0.51551 2.92191 -0.30407 0.21646 0.07019 3.0224 -2.53325 -0 -0 -2.5958 -0.14208 0 0 0 0 0 0.00767 -0.06286 0.00555 0.08943 0 -0.36892 0 1.9342 -0.25646 0.28496 -4.25759
CYS:disulfide_155 -7.63409 0.74307 5.34419 -0.04176 0 0.01836 2.98748 -2.98516 -0 -0 -1.62014 -0.35327 0 0 0 0 -0.35464 0.02477 0.03013 0.01815 0.28983 0 0.26735 0 3.6196 0.10815 0.33306 0.79509
LYS_156 -4.59289 0.21473 4.44628 -0.30542 0.02433 0.14459 1.48048 -2.18977 -0 -0 -1.67096 -0.10672 0 0 0 0 0 0.07148 -0.10047 0.17829 1.84406 0 -0.02567 0 -1.5107 -0.16297 0.30974 -1.95159
VAL_157 -7.90821 1.47003 4.09305 -0.30131 0.20731 0.06464 3.347 -2.83528 -0.02279 -0.15234 -1.50121 -0.30692 0 0 0 0 0 0.02477 -0.04183 0.04053 0.40456 0 -0.33968 0 1.9342 -0.27133 0.58314 -1.51166
LEU_158 -7.18321 0.41302 2.07911 -0.45555 0.13967 0.09993 1.77904 -2.0873 -0 -0 -0.15547 0.22627 0 0 0 0 0 0.07617 -0.01301 0.18707 0.32332 0 -0.23445 0 0.18072 -0.11535 0.76806 -3.97197
HIS_159 -5.11422 0.30404 4.68377 -0.44129 0.10933 0.43591 1.7494 -2.36645 -0 -0 -1.93791 -0.55181 0 0 -0.7523 0 0 0.07277 -0.07025 0.00401 0 3.05898 -0.03397 0 -0.45461 -0.27607 0.72078 -0.85989
LEU_160 -4.99815 0.30772 4.41822 -0.44473 0.18437 0.07379 2.623 -2.25387 -0.0398 -0.24107 -2.30508 0.33479 0 0 0 0 0 0.02921 0.04434 0.06847 0.61493 0 -0.09927 0 0.18072 -0.44564 0.45367 -1.49438
GLU_161 -1.67313 0.11515 3.07989 -0.52229 0.10461 0.77306 0.91437 -1.27475 -0 -0 -1.03795 -1.22645 0 0 0 0 0 0.0104 -0.02451 0.04922 0 3.50577 0.02315 0 -2.7348 -0.43263 0.23238 -0.11851
GLY_162 -2.32761 0.14499 2.90969 -6e-05 0 0 1.11703 -1.42214 -0.00482 -0.01796 -0.601 -0.39565 0 0 0 0 0 0.03328 -0.13551 0 0 0 -1.43768 0 0.83697 -0.63829 0.28507 -1.65367
GLU_163 -7.21053 0.72622 9.00899 -0.60666 0.1931 1.1267 4.64 -3.66452 -0.00093 -0.00262 -6.01624 -0.76859 0 0 -0.91677 -0.20183 0 0.02003 -0.05354 0.28918 0 3.54526 -0.352 0 -2.7348 -0.77235 0.28816 -3.46375
VAL_164 -5.17042 0.29073 2.81661 -0.36363 0.20216 0.08968 1.36917 -1.92924 -0.01702 -0.08873 -1.44837 -0.17906 0 0 0 0 0 0.10727 -0.13623 0.00933 0.63771 0 0.37489 0 1.9342 -0.35715 0.32276 -1.53533
ASN_165 -5.31768 0.44725 5.35793 -0.18795 0.04259 0.28727 2.4249 -2.67709 -0.00211 -0.00809 -2.06977 -0.31954 0 0 0 0 0 0.01003 -0.01423 0.00244 0 1.58351 0.01849 0 -0.93687 -0.1483 0.40464 -1.10256
LYS_166 -5.46353 0.19176 5.58926 -0.35967 0.04191 0.17697 2.56186 -2.56554 -0.0027 -0.00986 -2.23455 0.29234 0 0 0 0 0 0.01962 0.02609 0.01128 2.49612 0 -0.05036 0 -1.5107 -0.15854 0.30094 -0.64732
ILE_167 -7.26983 0.73124 2.524 -0.50087 0.37877 0.10093 1.97885 -2.32286 -0.00103 -0.0056 -0.71194 -0.07384 0 0 0 0 0 0.0206 -0.03641 0.02311 0.57068 0 -0.49528 0 0.73287 -0.07206 0.35891 -4.06977
LYS_168 -5.93665 0.33089 5.86202 -0.57701 0.18352 0.2678 2.32226 -2.76489 -0.02778 -0.1278 -1.86261 0.06506 0 0 0 0 0 0.01116 -0.01881 0.031 2.55322 0 0.01775 0 -1.5107 0.12308 0.41065 -0.64782
ASN_169 -4.92871 0.41117 5.01642 -0.17544 0.03305 0.2594 2.19803 -2.53574 -0.01694 -0.12819 -1.98812 -0.2768 0 0 0 0 0 0.00433 -0.04506 0.00095 0 1.43874 0.49075 0 -0.93687 0.18482 0.27668 -0.71753
ALA_170 -3.96156 0.39695 2.44638 -0.02354 0 0 2.02838 -1.91469 -0 -0 -0.89189 -0.3576 0 0 0 0 0 0.00542 -0.04831 0 0 0 -0.37992 0 1.8394 -0.22774 0.24138 -0.84732
LEU_171 -8.85127 0.66338 3.95658 -0.48368 0.18756 0.14687 2.46244 -3.15833 -0 -0 -1.62286 0.09897 0 0 0 0 0 0.00599 0.00569 0.11504 0.08764 0 -0.13754 0 0.18072 -0.62042 0.74679 -6.21643
LEU_172 -3.44191 0.40264 3.18915 -0.4912 0.22646 0.13021 1.86037 -1.61854 -0 -0 -0.87779 0.2227 0 0 0 0 0 0.00912 -0.0782 0.05231 0.27959 0 -0.28001 0 0.18072 -0.48555 0.8904 0.17046
SER_173 -1.25873 0.12415 1.58062 -0.03629 0.01537 0.06714 0.0994 -0.77294 -0.01694 -0.12819 -0.16414 -0.63554 0 0 0 0 0 0.00903 0.0427 0.00035 0.49485 0 0.03748 0.60032 -0.77834 -0.07835 0.30242 -0.49563
THR_174 -5.3487 0.56833 4.08794 -0.2239 0.25648 0.09999 3.07734 -2.53483 -0 -0 -1.34684 -1.53502 0 0 -1.18398 0 0 0.01434 0.00752 0.25218 0.3331 0 0.08494 2.74604 -1.0874 0.16311 0.33033 -1.23904
ASN_175 -3.76117 0.34232 2.8407 -0.18874 0.02006 0.29764 1.77028 -1.51357 -0.0258 -0.14578 -1.54701 -0.43747 0 0 0 0 0 0.05267 -0.06063 0.08113 0 1.87712 -0.34899 0 -0.93687 -0.31532 0.39222 -1.6072
LYS_176 -4.96334 0.79022 4.67831 -0.38742 0.05069 0.1946 2.88557 -2.21915 -0 -0 -5.62406 -0.01886 0 0 -1.18398 0 0 0.01156 -0.03782 0.05204 2.0118 0 -0.1008 0 -1.5107 -0.10211 0.28223 -5.19121
ALA_177 -4.65147 0.28013 2.58594 -0.02109 0 0 2.35933 -2.02938 -0.00272 -0.00801 -2.16676 -0.3739 0 0 0 0 0 0.10902 0.04429 0 0 0 -0.54616 0 1.8394 0.23796 0.29608 -2.04735
VAL_178 -3.0339 0.33674 0.67692 -0.27087 0.1367 0.05578 0.3598 -0.95198 -0.01669 -0.06128 -0.30051 -0.2329 0 0 0 0 0 0.06694 0.02085 0.00954 0.20461 0 -0.65177 0 1.9342 -0.23669 0.3467 -1.60783
VAL_179 -6.81117 0.67817 2.06272 -0.27745 0.21801 0.05859 2.11485 -2.17628 -0.00272 -0.00801 -1.8795 -0.30889 0 0 0 0 0 0.01677 0.02777 0.02585 0.2599 0 -0.78435 0 1.9342 -0.42398 0.40835 -4.86718
SER_180 -2.03567 0.07809 1.66819 -0.02966 0.0028 0.02552 0.44552 -0.9037 -0.01669 -0.06128 -0.73162 -0.07856 0 0 0 0 0 0.03693 -0.08217 0.00062 0.61735 0 0.43239 0.60019 -0.77834 -0.09622 0.27405 -0.63226
LEU_181 -7.70641 0.69425 3.2228 -0.4495 0.17483 0.08168 3.17391 -2.39219 -0 -0 -3.00967 0.19832 0 0 0 0 0 0.03343 0.34719 0.05765 0.45848 0 -0.37982 0 0.18072 -0.03069 0.5096 -4.83542
SER_182 -2.6809 0.22406 3.67823 -0.03181 0.00054 0.04946 1.78003 -1.55915 -0 -0 -1.70378 -0.84194 0 0 -0.91677 -0.20183 0 0.01755 -0.13116 0.00089 0.15623 0 -0.30066 1.2935 -0.77834 -0.35105 0.91285 -1.38406
ASN_183 -3.16955 0.53984 1.72558 -0.38869 0.07518 0.78812 0.69521 -1.20203 -0 -0 0.41506 -0.54483 0 0 0 0 0 0.03237 -0.01545 0.06553 0 2.72971 -0.65898 0 -0.93687 -0.50638 0.63236 0.27617
GLY_184 -1.41243 0.1448 1.75814 -5e-05 0 0 0.81633 -0.91232 -0 -0 -0.62175 -0.37407 0 0 0 0 0 0.09793 -0.08916 0 0 0 -1.37615 0 0.83697 -0.27977 0.26437 -1.14715
VAL_185 -4.94535 0.54321 2.23818 -0.26066 0.17794 0.0508 1.86709 -1.75347 -0.00601 -0.02098 -1.41486 -0.27072 0 0 0 0 0 0.25838 -0.07545 0.002 0.39869 0 -0.8026 0 1.9342 -0.17212 0.29788 -1.95386
SER_186 -1.94316 0.16332 1.13276 -0.03181 0.00109 0.05714 0.30426 -0.79445 -0 -0 -0.17447 -0.86291 0 0 0 0 0 0.05775 -0.07613 0.00288 0.49482 0 0.463 0.6025 -0.77834 0.03833 0.22028 -1.12315
VAL_187 -6.09879 0.48269 1.55118 -0.3174 0.25106 0.07009 2.05356 -1.95495 -0.00888 -0.08029 -1.83538 -0.52086 0 0 0 0 0 0.02857 0.14912 0.01926 0.21577 0 -0.38768 0 1.9342 0.00985 0.32659 -4.1123
LEU_188 -6.04354 0.52534 2.28481 -0.48907 0.2331 0.11576 1.75232 -1.80601 -0.02459 -0.14589 -2.28472 0.0347 0 0 0 0 0 0.05 0.00245 0.1026 2.27766 0 -0.38219 0 0.18072 -0.27376 0.66993 -3.22041
THR_189 -7.8144 1.0289 3.97696 -0.15051 0.12334 0.11117 3.07239 -2.80663 -0.00296 -0.0623 -2.28333 -1.17292 0 0 0 0 0 0.04318 0.00423 0.02661 0.89061 0 -0.16293 2.39067 -1.0874 0.02157 0.68555 -3.16819
PHE_190 -8.7314 0.90649 3.4411 -0.65122 0.13564 0.37622 2.68931 -2.68639 -0.00026 -0.00067 -2.76438 0.11685 0 0 0 0 0 0.0607 0.04208 0.01474 0 1.9644 -0.14367 0 1.0402 -0.04087 0.48663 -3.74449
LYS_191 -5.90752 0.50245 5.49509 -0.41981 0.06767 0.21767 2.60407 -2.31572 -0.0258 -0.14578 -3.50806 0.01514 0 0 0 -0.70413 0 0.06694 -0.06683 0.18513 1.84711 0 0.2616 0 -1.5107 -0.07334 0.43064 -2.98416
VAL_192 -4.28044 0.47052 2.12651 -0.2928 0.17877 0.06335 1.0371 -1.53926 -0.02394 -0.14937 -0.94779 -0.30301 0 0 0 0 0 0.03108 0.00545 0.00577 0.14468 0 -0.5322 0 1.9342 0.11838 0.41553 -1.5375
LEU_193 -6.84333 0.65635 2.30625 -0.46238 0.15374 0.09098 1.67654 -1.79338 -0 -0 -1.03218 0.06189 0 0 0 0 0 0.02347 0.10683 0.1096 0.71152 0 -0.20203 0 0.18072 0.00378 0.43348 -3.81816
ASP_194 -4.09549 0.33473 6.12809 -0.22624 0.03939 0.72015 2.90717 -2.46441 -0.02755 -0.10904 -5.27104 -0.88978 0 0 -0.62202 -1.08381 0 0.03289 -0.01693 0.04469 0 2.4518 -0.47363 0 -2.3716 0.05059 0.60064 -4.3414
LEU_195 -7.61612 0.34742 3.62201 -0.4659 0.19029 0.10591 2.61763 -2.51406 -0.01076 -0.06437 -1.78445 0.08829 0 0 0 0 0 0.01661 -0.01602 0.0574 0.2731 0 -0.27266 0 0.18072 0.13921 0.73348 -4.37228
LYS_196 -7.3779 0.49336 9.0801 -0.45048 0.11242 0.24552 3.5835 -3.72644 -0.00341 -0.05092 -4.75952 -0.03493 0 0 0 0 0 0.00959 0.00159 0.02694 1.8064 0 0.07661 0 -1.5107 0.08324 0.69231 -1.70272
SER_197 -4.15127 0.19054 5.8677 -0.03737 2e-05 0.04637 2.74464 -2.6223 -0 -0 -3.88183 -0.51894 0 0 -0.62202 -0.37969 0 0.01043 0.13245 0.00796 0.36035 0 0.03998 1.77411 -0.77834 -0.08429 0.47369 -1.42783
TYR_198 -10.0541 0.57911 7.23068 -0.95185 0.06307 0.32812 3.79492 -3.70026 -0.02909 -0.13323 -3.93659 -0.29954 0 0 0 -0.7297 0 0.00409 -0.00695 0.01113 0 1.79307 -0.23168 0.07485 1.2797 -0.05386 0.40682 -4.56134
ILE_199 -8.68997 0.60964 4.31434 -0.48936 0.32248 0.0936 2.84455 -2.89104 -0 -0 -2.6666 0.16066 0 0 0 0 0 0.00854 -0.01452 0.0141 0.46734 0 -0.46775 0 0.73287 0.17886 0.46644 -5.00582
ASN_200 -5.16685 0.15367 4.88145 -0.17975 0.01789 0.27769 1.97422 -2.36512 -0.01076 -0.06437 -1.50062 -0.24419 0 0 0 -0.75299 0 0.01318 -0.03261 0.08171 0 1.58198 0.26851 0 -0.93687 0.13381 0.55217 -1.31785
ASN_201 -3.51527 0.29001 3.61193 -0.18884 0.01724 0.29608 1.22716 -1.66928 -0 -0 -1.11669 -0.34682 0 0 0 0 0 0.01063 -0.05455 0.008 0 1.86449 -0.09528 0 -0.93687 0.19277 0.642 0.23672
GLN_202 -5.13006 0.41407 4.42446 -0.25494 0.0389 0.2182 2.1684 -2.14964 -0.01404 -0.14953 -1.00358 -0.57087 0 0 0 0 0 0.0084 0.01482 0.0356 0 3.0993 0.04108 0 -0.18838 0.69247 0.45623 2.15089
LEU_203 -8.33722 0.67129 2.8744 -0.69331 0.18154 0.25039 2.53329 -2.26839 -0 -0 -2.14087 0.18999 0 0 0 0 0 0.01884 -0.01425 0.01259 0.67774 0 -0.18591 0 0.18072 0.78293 0.52002 -4.7462
LEU_204 -6.88559 0.96486 4.62611 -0.46114 0.19401 0.11256 2.58152 -2.72142 -0.01099 -0.06798 -2.40504 0.20508 0 0 0 0 0 0.01576 0.2624 0.01335 0.47666 0 -0.24637 0 0.18072 1.33791 1.80283 -0.02477
PRO_205 -6.18079 0.93888 4.95898 -0.06871 0 0.04297 1.54317 -2.17804 -0 -0 -1.74162 0.62435 0 0 0 0 0 0.00773 -0.13143 0.00261 0.18291 0 0.00491 0 -2.4119 1.15255 1.64697 -1.60646
ILE_206 -6.86518 0.71381 4.94121 -0.49581 0.35951 0.09689 2.89909 -2.81099 -0.01395 -0.14996 -1.70897 0.07458 0 0 0 0 0 0.04426 -0.0545 0.01612 0.51067 0 -0.49895 0 0.73287 0.09609 0.36027 -1.75295
LEU_207 -8.49889 1.06583 3.54185 -0.52887 0.37545 0.12721 2.64771 -2.79435 -0 -0 -2.55849 0.2656 0 0 0 0 0 0.04695 -0.05706 0.112 0.29086 0 -0.28497 0 0.18072 -0.12314 0.40178 -5.7898
ASN_208 -4.2706 0.22421 4.81341 -0.17136 0.02164 0.24631 1.78068 -2.36108 -0.01345 -0.11667 -1.66929 -0.26695 0 0 0 0 0 0.00651 -0.0316 0.04138 0 1.52133 0.516 0 -0.93687 0.03727 0.44095 -0.18816
GLN_209 -3.47839 0.25509 3.95857 -0.27357 0.05622 0.2198 1.58917 -1.82545 -0.01636 -0.16723 -1.1609 -0.48772 0 0 0 0 0 0.02073 -0.06316 0.20705 0 2.78196 -0.22368 0 -0.18838 0.03509 0.30441 1.54324
GLN_210 -5.99739 0.43604 6.37178 -0.2782 0.05189 0.25222 3.08323 -3.02993 -0.00981 -0.04542 -3.14642 -0.65974 0 0 -0.97253 0 0 0.04597 -0.05504 0.01954 0 3.02229 -0.07719 0 -0.18838 -0.38589 0.39567 -1.16731
SER_211 -3.10714 0.3576 4.15362 -0.02941 0.01832 0.0293 2.22959 -1.89681 -0.01345 -0.11667 -2.05245 -0.07111 0 0 -0.5679 0 0 0.01612 -0.08204 0.0133 0.07816 0 0.10806 0.61031 -0.77834 -0.10311 0.65781 -0.54625
CYS:disulfide_212 -5.23853 0.46922 3.01986 -0.04457 0.01391 0.02095 1.43797 -1.87601 -0 -0 -1.90719 -0.43294 0 0 0 0 -0.53794 0.02959 0.00201 0.11821 0.06346 0 0.31136 0 3.6196 0.73373 0.7674 0.57011
ARG_213 -6.04214 0.37517 5.43583 -0.72078 0.2334 0.534 2.46324 -2.44189 -0.00981 -0.04542 -1.50217 -0.00494 0 0 -0.5679 0 0 0.0351 0.00807 0.05241 2.62603 0 -0.01696 0 -1.2888 1.11078 0.57516 0.80836
ILE_214 -7.10263 1.20595 1.16144 -0.49049 0.51242 0.10934 0.99908 -1.73242 -0 -0 -0.19214 0.18315 0 0 0 0 0 0.02571 -0.07397 0.12252 0.32216 0 -0.36607 0 0.73287 0.34217 0.69831 -3.54258
SER_215 -1.90354 0.06866 2.08945 -0.03213 0.00098 0.05479 1.08635 -1.00189 -0 -0 -0.9087 -1.04869 0 0 -0.97253 0 0 0.03782 -0.03952 0.00605 0.25128 0 -0.30292 0.60009 -0.77834 -0.49796 0.53658 -2.75416
ASN_216 -3.87733 0.6423 4.13199 -0.32542 0.1487 0.5929 2.72214 -2.07683 -0.00442 -0.01793 -1.79542 -0.81951 0 0 -0.78367 0 0 0.01445 -0.02948 0.02169 0 1.93587 -0.50039 0 -0.93687 -0.19223 0.33428 -0.81518
ILE_217 -5.05225 0.43151 2.71713 -0.73989 0.6006 0.28151 1.88177 -1.8702 -0 -0 -1.47706 0.05572 0 0 0 0 0 0.0066 -0.21468 0.00072 0.90388 0 0.42171 0 0.73287 0.21702 0.49921 -0.60385
GLU_218 -4.6583 0.44439 4.75749 -0.46333 0.08072 0.92726 2.20262 -2.30899 -0 -0 -1.82515 -0.46201 0 0 -0.78367 0 0 0.00321 -0.02331 0.00304 0 3.41349 -0.35837 0 -2.7348 -0.3143 0.35115 -1.74883
THR_219 -5.3913 0.42165 3.82492 -0.20659 0.1582 0.07673 2.34133 -2.26244 -0.01251 -0.13589 -1.6437 -0.22889 0 0 0 0 0 0.00903 -0.04054 3e-05 0.16243 0 0.01613 2.29478 -1.0874 -0.36101 0.23252 -1.83253
VAL_220 -6.97919 0.52306 3.33125 -0.3018 0.18942 0.06745 2.29658 -2.45685 -0.00442 -0.01793 -1.47763 -0.11659 0 0 0 0 0 0.00975 -0.06827 0.02086 0.08167 0 -0.36132 0 1.9342 -0.02483 0.25668 -3.09791
ILE_221 -7.01448 0.40823 5.67833 -0.50475 0.36585 0.10259 2.72228 -3.04724 -0 -0 -2.16698 0.03103 0 0 0 0 0 0.00313 -0.01728 0.06269 0.50521 0 -0.42897 0 0.73287 0.01527 0.2736 -2.27862
GLU_222 -6.42211 0.2904 7.21317 -0.33625 0.05663 0.36733 2.91564 -3.17498 -0.04008 -0.41432 -3.27682 -0.62247 0 0 0 -0.7297 0 0.01842 0.08014 0.00023 0 3.8732 -0.11032 0 -2.7348 -0.11906 0.28721 -2.87853
PHE_223 -9.88599 0.84695 4.56962 -0.91556 0.0735 0.393 2.80048 -3.08693 -0 -0 -2.67633 0.00776 0 0 0 0 0 0.00647 -0.01648 0.00539 0 2.52042 -0.33815 0 1.0402 -0.18831 0.40613 -4.43783
GLN_224 -6.88958 0.59732 7.10662 -0.26187 0.02154 0.1846 3.00267 -3.30487 -0 -0 -3.55741 -0.32126 0 0 0 -0.41828 0 0.00713 -0.02417 0.03221 0 2.96337 -0.097 0 -0.18838 -0.14745 0.54635 -0.74846
GLN_225 -4.65407 0.25781 4.84562 -0.27157 0.05887 0.21798 1.89582 -2.37737 -0.02112 -0.15571 -1.59634 -0.48555 0 0 0 0 0 0.00826 0.0393 0.0819 0 2.70363 -0.11271 0 -0.18838 -0.24758 0.37481 0.37361
LYS_226 -5.62789 0.19954 5.05261 -0.35388 0.04062 0.17429 1.88032 -2.25543 -0.0156 -0.06375 -1.62709 0.27703 0 0 0 0 0 0.01187 -0.04519 0.09682 2.49819 0 -0.10427 0 -1.5107 -0.2602 0.22244 -1.41026
ASN_227 -7.86332 0.68474 6.94946 -0.34377 0.02368 0.65431 3.75277 -3.51055 -0 -0 -4.02003 -0.14062 0 0 0 -0.97611 0 0.00284 -0.02756 0.04158 0 3.17245 0.09644 0 -0.93687 -0.11811 0.36384 -2.19483
SER_228 -4.47046 0.27692 5.68078 -0.02921 0 0.0678 2.68098 -2.62086 -0.00607 -0.04396 -2.60044 -0.59999 0 0 0 0 0 0.0213 -0.02183 0.00905 0.76978 0 0.34021 0.60781 -0.77834 0.09698 0.4471 -0.17248
ARG_229 -6.10075 0.47978 5.49379 -0.52618 0.04431 0.27508 2.52176 -2.87987 -0.01905 -0.17472 -2.25779 0.43435 0 0 0 -0.78009 0 0.01777 0.06212 0.12338 2.42513 0 -0.10229 0 -1.2888 -0.11149 0.49315 -1.87041
LEU_230 -8.05768 0.78977 2.93501 -0.70731 0.27246 0.28668 2.39795 -2.57208 -0.0156 -0.06375 -2.55005 0.08645 0 0 0 0 0 0.01463 -0.01784 0.05969 0.91663 0 -0.23437 0 0.18072 -0.28522 0.53933 -6.02459
LEU_231 -8.30103 0.97483 5.96817 -0.51 0.27806 0.1192 2.93342 -3.24368 -0 -0 -2.65788 0.27642 0 0 0 0 0 0.01921 0.01165 0.29106 0.36814 0 -0.27245 0 0.18072 -0.23327 0.5657 -3.23174
GLU_232 -6.54222 0.26567 7.20784 -0.46337 0.08553 0.9025 2.94799 -3.11255 -0 -0.00017 -3.47202 -0.45924 0 0 0 -0.81886 0 0.01233 0.18068 0.05158 0 3.22417 -0.32155 0 -2.7348 -0.37968 0.5051 -2.92108
ILE_233 -8.82851 0.79718 4.74722 -0.48939 0.33743 0.09325 2.81229 -3.10526 -0.00975 -0.10258 -2.09284 0.13391 0 0 0 0 0 0.00427 -0.05284 0.05065 0.53216 0 -0.43465 0 0.73287 -0.22033 0.37783 -4.71711
THR_234 -7.04472 0.47566 5.81341 -0.20559 0.13424 0.07491 3.51986 -3.14035 -0.00386 -0.09163 -3.88411 -0.0248 0 0 0 0 0 0.00251 -0.0226 0.03918 0.06321 0 -0.00549 2.28731 -1.0874 0.06986 0.36233 -2.66809
ARG_235 -8.36331 0.4877 8.67675 -0.60856 0.0652 0.35088 4.4459 -3.90005 -0 -0 -4.74894 0.37718 0 0 -0.52996 -0.81886 0 0.03035 0.01332 0.27324 2.44332 0 -0.06848 0 -1.2888 -0.09553 0.50014 -2.75852
GLU_236 -6.62211 0.39991 7.44492 -0.20566 0.02628 0.27996 3.84327 -3.47419 -0.01248 -0.17202 -4.21943 -0.56345 0 0 0 -0.76848 0 0.03919 0.04336 0.02047 0 3.01286 -0.25342 0 -2.7348 -0.41869 0.56977 -3.76473
PHE_237 -11.9005 1.73234 5.19505 -0.64777 0.17749 0.26834 2.89616 -3.69709 -0 -0 -2.85221 -0.05096 0 0 0 0 0 0.1267 -0.0464 0.10647 0 2.69783 0.11394 0 1.0402 -0.37159 0.57238 -4.63964
SER_238 -5.32883 1.18473 4.50675 -0.03231 0.00096 0.03849 2.46238 -2.66675 -0 -0 -1.99189 -0.4671 0 0 0 0 0 0.86303 0.21906 0.30282 0.38005 0 0.17136 1.98772 -0.77834 -0.31774 1.19763 1.73203
VAL_239 -5.63956 1.03378 2.81114 -0.36484 0.29981 0.08994 1.99737 -2.20769 -0 -0 -0.45421 -0.12947 0 0 0 0 0 0.0339 0.00522 0.00376 0.93855 0 -0.10781 0 1.9342 -0.2077 1.53141 1.5678
ASN_240 -5.6323 0.58996 5.36297 -0.20341 0.04041 0.32342 2.3637 -2.80921 -0 -0 -2.05587 -0.46291 0 0 0 -0.72941 0 0.01666 -0.02669 0.02484 0 2.07926 -0.58362 0 -0.93687 -0.34128 0.8788 -2.10157
ALA_241 -1.81018 0.16107 2.37153 -0.02792 0.01371 0 1.24412 -1.22789 -0 -0 -0.49479 -0.59976 0 0 0 0 0 0.02983 -0.0599 0 0 0 0.24718 0 1.8394 -0.26864 0.28363 1.7014
GLY_242 -3.78418 0.56448 3.22245 -6e-05 0 0 1.95658 -1.83934 -0 -0 -2.57353 -0.37801 0 0 0 0 0 0.00772 -0.13981 0 0 0 -1.50464 0 0.83697 -0.31798 0.44024 -3.50911
VAL_243 -5.11336 0.65641 1.95038 -0.28602 0.2094 0.07186 1.18227 -1.75924 -0.01174 -0.04796 -1.06679 -0.52909 0 0 0 0 0 0.00727 -0.01924 0.01184 0.22149 0 -0.55213 0 1.9342 -0.43635 0.6513 -2.92553
THR_244 -5.9155 0.21866 4.56794 -0.17328 0.11138 0.06428 2.81893 -2.45285 -0.00167 -0.03804 -2.91396 0.28314 0 0 0 -0.72941 0 0.01414 0.25831 0.02838 0.14034 0 -0.13504 2.32852 -1.0874 -0.00054 0.61933 -1.99435
THR_245 -3.25315 0.65045 1.20109 -0.16932 0.08562 0.14196 0.41627 -1.03316 -0.01174 -0.04796 -0.26365 -1.39735 0 0 0 0 0 0.04229 0.43438 0.00037 0.93518 0 -0.05107 2.48608 -1.0874 0.1295 1.5027 0.71107
PRO_246 -3.84408 0.3745 2.47777 -0.14541 0.00046 0.10196 0.5227 -1.19934 -0 -0 -0.48196 0.2109 0 0 0 0 0 0.0103 0.02238 0.00521 0.2721 0 -1.1526 0 -2.4119 -0.18758 1.36435 -4.06022
LEU_247 -7.93676 0.6412 3.04057 -0.57178 0.12126 0.16788 1.7575 -2.10184 -0.00229 -0.0216 -2.29037 0.18916 0 0 -0.43238 0 0 0.02609 -0.06819 0.09341 0.31733 0 -0.13447 0 0.18072 -0.16207 0.62678 -6.55987
SER_248 -5.27544 0.43097 6.68478 -0.02779 0 0.06535 3.88208 -2.93586 -0.00996 -0.0627 -3.09152 -0.53953 0 0 -0.60301 -0.76848 0 0.02961 -0.02035 0.061 0.15791 0 -0.48224 0.70348 -0.77834 -0.12871 0.58441 -2.12434
THR_249 -3.64556 0.1078 3.00938 -0.12674 0.07517 0.0646 0.61045 -1.71472 -0 -0 -0.17699 -0.98837 0 0 0 0 0 0.00134 0.13709 0.00369 0.08388 0 -0.0684 2.26452 -1.0874 -0.46191 0.27402 -1.63816
TYR_250 -5.67429 0.44298 3.93917 -0.64701 0.04452 0.32029 1.13057 -1.92869 -0.01146 -0.14791 0.31285 -0.19848 0 0 0 0 0 0.00676 0.02235 0.02377 0 2.23876 -0.02056 0.00984 1.2797 -0.11052 0.26848 1.30112
MET_251 -8.0942 0.86612 3.42614 -0.3872 0.05719 0.23811 2.20715 -1.98998 -0.00712 -0.07519 -0.22857 -0.07019 0 0 -0.60301 0 0 0.0197 0.1854 0.16675 2.58116 0 0.10749 0 0.60916 0.32815 0.33833 -0.32459
LEU_252 -7.85784 0.99853 3.52719 -0.43882 0.17522 0.08048 2.68772 -2.58923 -0 -0 -2.84574 0.05403 0 0 -1.06207 0 0 0.03041 -0.02512 0.07913 1.11072 0 -0.1441 0 0.18072 0.4846 0.40787 -5.14632
THR_253 -5.64681 0.25354 7.14119 -0.11462 0.09331 0.07495 3.50745 -3.20602 -0.01388 -0.09986 -3.17892 -0.59595 0 0 -1.32046 0 0 0.0429 -0.00379 0.07083 0.05499 0 -0.48632 2.404 -1.0874 0.02845 0.40031 -1.68211
ASN_254 -3.89602 0.17918 4.24027 -0.17266 0.02042 0.26447 2.0633 -2.05214 -0 -0 -1.60413 -0.32829 0 0 0 -0.71436 0 0.02316 -0.02606 0.00015 0 1.46195 0.24522 0 -0.93687 -0.25081 0.2883 -1.19492
SER_255 -3.06306 0.16811 3.82135 -0.02285 0 0.02101 1.47175 -1.75421 -0 -0 -1.10138 -0.34285 0 0 0 0 0 0.01657 0.0089 0.00063 0.48279 0 0.31695 0.60186 -0.77834 0.04303 0.15122 0.04149
GLU_256 -6.89841 0.4102 8.43944 -0.21115 0.05089 0.33359 4.18192 -3.72831 -0.01388 -0.09986 -4.18615 -0.62413 0 0 -1.32046 -0.78009 0 0.026 -0.01673 0.31754 0 3.02972 -0.24018 0 -2.7348 -0.18556 0.221 -4.0294
LEU_257 -8.71372 0.47544 3.92609 -0.68492 0.21813 0.27532 2.70931 -2.90728 -0 -0 -2.26932 0.08104 0 0 0 0 0 0.02385 0.0412 0.01319 0.8594 0 -0.23014 0 0.18072 -0.29838 0.37445 -5.9256
LEU_258 -6.38575 0.34495 5.21338 -0.47856 0.24426 0.11315 2.80473 -2.88913 -0 -0 -2.20713 0.20615 0 0 0 0 0 0.01459 0.10357 0.0811 0.31092 0 -0.28441 0 0.18072 -0.22998 0.33957 -2.51787
SER_259 -4.08506 0.29099 5.33084 -0.02649 0 0.06123 2.17504 -2.50309 -0.00747 -0.10815 -1.02417 -0.57991 0 0 0 0 0 0.03336 0.08712 0.0043 0.72075 0 0.33507 0.60291 -0.77834 -0.08745 0.29759 0.73907
LEU_260 -7.50137 0.86742 3.78257 -0.48454 0.19641 0.11152 2.59018 -2.60729 -0.00574 -0.09366 -1.68536 0.24911 0 0 0 0 0 0.01899 -0.04256 0.00599 0.35169 0 -0.27314 0 0.18072 -0.07003 0.49693 -3.91215
ILE_261 -9.9366 0.7443 4.27099 -0.48127 0.24899 0.09746 3.01163 -3.0253 -0.02274 -0.15802 -2.19782 0.03498 0 0 0 0 0 0.01424 -0.04754 0.06014 0.64608 0 -0.33749 0 0.73287 -0.17154 0.6043 -5.91236
ASN_262 -4.27886 0.23699 5.26473 -0.18247 0.02724 0.28083 2.32807 -2.44705 -0.01126 -0.16275 -2.65087 -0.3787 0 0 -0.40906 0 0 0.0074 -0.13599 0.00605 0 1.5392 0.15268 0 -0.93687 0.00503 0.50741 -1.23827
ASP_263 -3.70429 0.60428 5.7769 -0.12286 0.04797 0.39108 2.79402 -2.42744 -0.00825 -0.11186 -4.95892 -0.2206 0 0 0 0 0 0.01348 -0.03996 0.15399 0 2.49603 -0.29427 0 -2.3716 -0.30098 0.44337 -1.83993
MET_264 -9.48805 1.43397 3.97857 -0.3372 0.19092 0.02176 2.38918 -2.24112 -0.02565 -0.16967 -2.27519 0.1226 0 0 0 0 0 0.01853 0.01305 0.20099 1.20905 0 0.01252 0 0.60916 -0.59077 0.96537 -3.96197
PRO_265 -2.38842 0.38403 0.70149 -0.17648 0.05689 0.12435 0.10822 -0.35623 -0.0087 -0.13385 0.21961 0.05988 0 0 0 0 0 0.02276 0.10015 0.00128 0.18898 0 -0.89895 0 -2.4119 0.04156 0.98771 -3.37762
ILE_266 -8.25417 1.3987 2.20652 -0.50686 0.32462 0.11576 1.23376 -1.77657 -0.02338 -0.07888 -1.54601 -0.21062 0 0 0 0 0 0.048 -0.00211 0.02297 0.45756 0 -0.14009 0 0.73287 0.19356 0.66418 -5.1402
THR_267 -7.10567 0.55959 5.86891 -0.11803 0.07994 0.07925 3.74751 -2.82764 -0 -0 -2.87885 -0.49721 0 0 -1.7189 0 0 0.09681 0.00646 0.02114 0.04622 0 -0.39293 2.4566 -1.0874 -0.36542 0.54298 -3.48666
ASN_268 -3.95236 0.22465 4.70671 -0.18394 0.05066 0.28148 2.0896 -2.06114 -0.02796 -0.14889 -1.37761 -0.31567 0 0 -0.71827 0 0 0.05054 -0.03663 0.00052 0 1.4315 0.2141 0 -0.93687 -0.2709 0.17039 -0.81008
ASP_269 -4.68275 0.28356 5.57148 -0.1161 0.0282 0.36252 2.02827 -2.52122 -0.04434 -0.25998 -1.7158 -0.21018 0 0 0 0 0 0.05561 0.19833 0.00197 0 1.83347 0.14316 0 -2.3716 -0.15691 0.1893 -1.38302
GLN_270 -10.0549 1.32005 7.42102 -0.2159 0.00867 0.14645 3.86539 -3.87153 -0.0087 -0.13385 -3.58455 -0.38894 0 0 -2.23795 0 0 0.03553 0.00025 0.07084 0 3.11446 -0.11434 0 -0.18838 -0.2678 0.47054 -4.61363
LYS_271 -8.8712 0.61773 9.1835 -0.32528 0.04673 0.15988 4.26159 -4.09017 -0.04843 -0.21613 -4.97498 0.03103 0 0 -0.40906 0 0 0.01486 -0.01081 0.28361 1.78068 0 0.02426 0 -1.5107 -0.28667 0.69728 -3.64227
LYS_272 -4.72752 0.22796 5.91767 -0.29356 0.02234 0.12603 2.88739 -2.65608 -0.03003 -0.13203 -3.50797 -0.01748 0 0 0 0 0 0.01011 0.00347 0.03827 1.72415 0 0.00439 0 -1.5107 -0.35879 0.47952 -1.79284
LEU_273 -7.72722 0.66788 4.10272 -0.69142 0.25055 0.25527 2.78644 -2.72533 -0 -0 -2.35246 0.12707 0 0 0 0 0 0.02665 -0.0013 0.086 0.79126 0 -0.19492 0 0.18072 -0.16805 0.34756 -4.23857
MET_274 -9.76996 0.58514 3.83265 -0.34405 0.14288 0.03009 2.77824 -2.69386 -0 -0 -1.2686 -0.04676 0 0 0 0 0 0.01021 0.05763 0.16372 1.17059 0 -0.02866 0 0.60916 -0.02962 0.37763 -4.42355
SER_275 -4.59618 0.31903 4.09952 -0.02387 0 0.0223 1.98538 -2.33043 -0.01053 -0.15919 -1.16003 -0.30388 0 0 0 0 0 0.01192 0.02986 0.01519 0.49283 0 0.30021 0.60148 -0.77834 -0.09282 0.25141 -1.32613
SER_276 -3.1805 0.12103 3.97317 -0.03233 4e-05 0.02249 1.72514 -1.87154 -0 -0 -1.70503 -0.00502 0 0 0 0 0 0.004 -0.04912 0.0062 0.69571 0 0.22361 1.77292 -0.77834 -0.17415 0.29604 1.0443
ASN_277 -6.56021 0.4751 5.89574 -0.23414 0.08232 0.365 3.61263 -2.98125 -0 -0 -3.37561 -0.647 0 0 0 0 0 0.01414 0.00536 0.00383 0 2.49093 -0.68662 0 -0.93687 0.17635 0.44292 -1.85739
VAL_278 -6.85022 0.61033 3.96541 -0.27465 0.1102 0.04782 2.90375 -2.73141 -5e-05 -0.00015 -1.5824 0.30016 0 0 0 0 0 0.01143 -0.10755 0.05714 0.70478 0 0.35981 0 1.9342 0.20933 0.47626 0.1442
GLN_279 -4.40539 0.38718 3.97047 -0.6041 0.28096 1.02082 1.57718 -2.09309 -0.01832 -0.15327 -0.90355 -2.4019 0 0 0 0 0 0.00797 -0.05329 0.01224 0 4.27646 -0.25876 0 -0.18838 -0.32348 0.31041 0.44015
ILE_280 -8.35706 0.84622 4.61246 -0.67625 0.59972 0.15161 2.79528 -2.73109 -0.03218 -0.31601 -2.02224 0.11513 0 0 0 0 0 0.01863 -0.04561 0.01181 0.75042 0 -0.40758 0 0.73287 -0.21697 0.43728 -3.73358
VAL_281 -8.51764 0.39901 3.74933 -0.29891 0.14702 0.06801 2.94578 -2.81527 -0 -0 -1.50034 -0.12891 0 0 -0.42525 0 0 0.01653 0.02034 0.0069 0.12607 0 -0.16457 0 1.9342 -0.04173 0.58363 -3.89581
ARG_282 -11.5845 0.65548 11.3806 -0.67664 0.19845 0.37709 5.66721 -5.42705 -0.00996 -0.0627 -6.16498 0.28274 0 0 -1.49445 -0.71436 0 0.0045 -0.00795 0.06618 2.5308 0 -0.07067 0 -1.2888 -0.20259 0.59651 -5.94511
GLN_283 -5.50046 0.38133 5.12945 -0.2756 0.0503 0.21751 1.97549 -2.3786 -0.01095 -0.12159 -0.98048 -0.4846 0 0 0 0 0 0.01943 -0.04542 0.0431 0 2.8716 -0.24385 0 -0.18838 -0.36621 0.56644 0.65853
GLN_284 -6.3499 0.33715 6.18148 -0.64755 0.0843 0.68794 2.54687 -2.71943 -0.01656 -0.15806 -2.84626 -0.53502 0 0 -0.37268 0 0 0.04532 -0.07791 0.19713 0 2.31724 -0.15521 0 -0.18838 -0.45164 0.40321 -1.71797
SER_285 -6.23237 0.49006 5.64774 -0.02843 2e-05 0.01953 3.01446 -2.77333 -0.00229 -0.0216 -2.46094 -0.2768 0 0 -0.42525 0 0 0.043 0.00843 0.01541 0.5605 0 -0.13768 1.77727 -0.77834 -0.2216 0.35296 -1.42925
TYR_286 -7.80792 0.9459 2.97219 -0.62664 0.12762 0.35959 3.0397 -2.49028 -0.00554 -0.03542 -2.69711 -0.2188 0 0 0 0 0 0.0194 0.12359 0.08614 0 1.92795 -0.25222 0.00723 1.2797 -0.10129 0.50595 -2.84026
SER_287 -5.35908 0.52639 4.19247 -0.03035 0.00039 0.05426 2.87981 -2.14081 -0.01427 -0.05104 -2.56971 -0.84651 0 0 0 0 0 0.02749 -0.084 0.00214 0.41482 0 0.32496 0.61773 -0.77834 0.13649 0.49897 -2.1982
ILE_288 -7.98386 1.03767 2.79044 -0.57102 0.41834 0.13409 2.66343 -2.34246 -0.00374 -0.03488 -3.00023 0.02982 0 0 0 0 0 0.02005 -0.05035 0.0138 1.70421 0 -0.78262 0 0.73287 0.01592 0.43376 -4.77477
MET_289 -8.39194 1.35104 1.82075 -0.57092 0.21421 0.13327 1.08774 -1.5657 -0.01427 -0.05104 -0.93149 0.12849 0 0 0 0 0 0.0449 0.01517 0.10711 1.70545 0 0.17953 0 0.60916 -0.31361 0.75952 -3.68264
CYS:disulfide_290 -5.36003 0.68714 2.78599 -0.03892 0 0.01917 1.21175 -1.64644 -0.01676 -0.15178 -0.92197 -0.16088 0 0 -0.7523 0 -0.35464 0.07979 0.05355 0.00108 0.15551 0 -0.02563 0 3.6196 0.58108 1.38704 1.15234
ILE_291 -6.88514 0.66188 2.7144 -0.54959 0.39483 0.12113 2.25364 -2.1992 -0 -0 -1.79241 -0.16382 0 0 0 0 0 0.03156 0.3492 0.00322 1.2234 0 -0.03494 0 0.73287 0.70099 1.32085 -1.11714
ILE_292 -6.94689 1.6163 0.7897 -0.58183 0.51753 0.17892 0.56628 -1.3683 -0.00986 -0.08717 -0.24028 -0.27388 0 0 0 0 0 0.05821 0.0077 0.03792 2.88641 0 -0.15749 0 0.73287 0.34642 0.8688 -1.05864
LYS_293 -4.49284 0.37865 4.92866 -0.30824 0.03308 0.10838 2.34075 -2.14618 -0 -0 -2.63246 0.0127 0 0 0 0 0 0.05174 -0.00837 0.26939 2.00829 0 0.04419 0 -1.5107 0.56532 0.61259 0.25493
GLU_294 -3.04025 0.54565 2.64108 -0.42011 0.10848 0.81399 0.85425 -1.08987 -0.04245 -0.21645 0.02217 -1.00171 0 0 0 0 0 0.01144 -0.08237 0.07407 0 3.55717 -0.00567 0 -2.7348 0.24004 0.4574 0.69205
GLU_295 -4.04002 0.49199 5.58072 -0.2207 0.0633 0.37586 2.32151 -2.33775 -0.02847 -0.14049 -3.63683 -0.546 0 0 0 0 0 0.03844 -0.03562 0.19846 0 2.95407 0.48382 0 -2.7348 0.27832 0.54565 -0.38854
VAL_296 -5.64642 0.33462 3.52567 -0.2735 0.18447 0.05969 2.74593 -2.37437 -0.00493 -0.01621 -2.14148 -0.22245 0 0 0 0 0 0.07076 0.11151 0.00074 0.26747 0 -0.78849 0 1.9342 0.09868 0.4934 -1.64072
LEU_297 -9.1859 1.97969 2.03477 -0.59035 0.1044 0.15391 3.03433 -2.22286 -0.01379 -0.05184 -3.00946 0.19144 0 0 0 0 0 0.01017 -0.04475 0.83788 0.61826 0 -0.36696 0 0.18072 -0.25029 0.83852 -5.75211
ALA_298 -4.93156 0.45155 2.08775 -0.02239 0 0 2.49786 -2.0226 -0.00866 -0.0511 -3.27485 -0.37635 0 0 0 0 0 0.01591 0.02111 0 0 0 -0.18154 0 1.8394 0.10069 1.08908 -2.7657
TYR_299 -9.59857 1.42404 2.77445 -0.66463 0.04015 0.41334 3.09277 -2.57325 -0.01087 -0.1139 -2.98825 -0.14862 0 0 0 0 0 0.01866 0.0398 0.76808 0 2.0406 -0.40259 0.00076 1.2797 -0.03729 0.93461 -3.71101
VAL_300 -7.64858 0.7561 1.92887 -0.26677 0.14239 0.05428 2.89805 -2.36095 -0.00536 -0.01569 -2.81024 -0.25375 0 0 0 0 0 0.03629 -0.03707 0.00404 0.23308 0 -0.73073 0 1.9342 -0.37491 0.63364 -5.88311
VAL_301 -6.68989 0.55705 2.61188 -0.2706 0.16855 0.05632 2.7711 -2.20956 -0.02759 -0.13817 -2.5653 -0.12202 0 0 0 0 0 0.007 -0.05171 0.0168 0.22226 0 -0.64862 0 1.9342 -0.41235 0.35668 -4.43397
GLN_302 -8.77062 0.66545 6.40687 -0.35053 0.02372 0.23752 4.22776 -3.35962 -0.00883 -0.06276 -5.11084 -0.31816 0 0 -1.35278 0 0 0.01951 -0.06177 0.05826 0 3.45706 0.2913 0 -0.18838 -0.04922 0.50331 -3.74276
LEU_303 -7.95554 0.61005 2.5113 -0.44992 0.15124 0.08075 2.66851 -2.10306 -0.00805 -0.02455 -3.06494 0.19491 0 0 0 0 0 0.02034 0.00461 0.06385 0.49918 0 -0.366 0 0.18072 0.01212 1.06391 -5.91059
PRO_304 -7.16304 0.98824 2.68664 -0.19813 0.0308 0.14976 1.12744 -1.23908 -0 -0 -0.70747 -0.09061 0 0 0 0 0 0.00218 0.30708 0.03481 0.41372 0 -0.70136 0 -2.4119 -0.28306 1.12603 -5.92794
ILE_305 -7.49441 0.49658 4.48229 -0.48024 0.42124 0.11425 2.95478 -2.87736 -0 -0 -3.41543 -0.09851 0 0 0 0 0 0.01252 -0.03455 0.01268 0.29219 0 -0.67342 0 0.73287 -0.29328 0.60065 -5.24715
TYR_306 -9.55098 0.69786 2.92942 -0.67749 0.0484 0.36217 1.878 -2.4475 -0 -0 -0.75346 -0.21952 0 0 -0.51905 0 0 0.02687 0.01625 1e-05 0 2.39173 0.06374 0.00952 1.2797 0.08105 0.55913 -3.82416
GLY_307 -3.19514 0.47043 2.77929 -4e-05 0 0 1.46554 -1.63685 -0.03346 -0.09379 -1.03519 -0.41966 0 0 0 0 0 0.14952 -0.07787 0 0 0 0.43204 0 0.83697 0.32148 0.48252 0.44579
VAL_308 -6.24356 0.78318 3.33805 -0.27784 0.16529 0.06191 2.23897 -2.30144 -0 -0 -1.91791 -0.39782 0 0 0 0 0 0.02367 -0.03892 0.00034 0.17777 0 -0.6931 0 1.9342 -0.06215 0.29006 -2.91927
ILE_309 -8.06729 1.56286 2.35254 -0.44029 0.4564 0.08008 1.28219 -2.23964 -0 -0 -0.42247 0.10053 0 0 0 0 0 0.01726 0.01573 0.02498 0.69713 0 -0.25171 0 0.73287 -0.16036 0.58483 -3.67436
ASP_310 -5.85697 0.8767 5.4475 -0.12241 0.08824 0.39513 1.99015 -2.66894 -0 -3e-05 -4.12181 -0.49722 0 0 0 -0.8506 0 0.00877 -0.02249 0.07339 0 2.56525 -0.16291 0 -2.3716 0.0844 0.9046 -4.24086
THR_311 -6.80222 0.88444 5.86124 -0.12134 0.09424 0.08657 3.21232 -2.99055 -0 -0 -3.62141 -0.59059 0 0 -1.04894 -0.38972 0 0.02123 -0.00932 0.03294 0.21363 0 -0.06481 2.26604 -1.0874 -0.0057 1.42245 -2.63691
PRO_312 -4.41028 0.36249 2.63407 -0.11992 0.00484 0.08905 1.46295 -1.22924 -0 -0 -2.48685 0.22474 0 0 0 0 0 0.01675 -0.10174 0.03599 0.13636 0 -0.97434 0 -2.4119 -0.4869 1.29153 -5.96241
CYS:disulfide_313 -7.65085 0.75837 4.26058 -0.04366 0 0.02913 2.57663 -2.50566 -0 -0 -2.34502 -0.47329 0 0 0 0 0.05948 0.01588 0.09021 0.16119 0.72831 0 0.02103 0 3.6196 -0.18459 0.43302 -0.44964
TRP_314 -10.1624 0.90671 4.21196 -1.28388 0.143 1.17556 2.74703 -3.06516 -0.02647 -0.10767 -2.42709 -0.5448 0 0 0 0 0 0.00686 0.01959 0.01764 0 1.65467 -0.30636 0 1.6906 0.29803 0.36324 -4.68889
LYS_315 -7.80916 0.79241 6.13253 -0.37592 0.05658 0.17452 2.35571 -2.91992 -0.04453 -0.17145 -2.37425 0.05355 0 0 0 0 0 0.0056 -0.04732 0.08816 2.10696 0 0.30812 0 -1.5107 0.14304 0.50076 -2.5353
LEU_316 -9.06033 0.88775 3.75327 -0.59402 0.1601 0.14836 2.30353 -2.91846 -0.01427 -0.05266 -2.44634 0.28375 0 0 0 0 0 0.01493 -0.02784 0.09381 0.60857 0 -0.3809 0 0.18072 0.00167 0.49634 -6.562
HIS_D_317 -8.51194 0.65962 6.163 -0.40936 0.01931 0.48211 2.98531 -3.39431 -0.00588 -0.01735 -3.49998 -0.34715 0 0 0 0 0 0.00775 -0.04882 0.03502 0 2.19585 0.08303 0 -0.45461 -0.0249 0.55678 -3.5265
THR_318 -5.60865 0.55199 2.41307 -0.10843 0.07446 0.08366 1.12363 -1.60898 -0.0205 -0.11057 -1.64745 -0.60424 0 0 -0.50621 0 0 0.00841 -0.00243 0.13667 0.13842 0 -0.36189 2.25705 -1.0874 -0.20708 0.63735 -4.4491
SER_319 -4.73699 0.53131 4.07696 -0.02541 0 0.0378 1.96228 -1.90355 -0.03408 -0.31938 -0.30989 -0.9768 0 0 0 0 0 0.01078 -0.00794 0.00255 1.07087 0 -0.27309 0.77123 -0.77834 -0.04317 1.41196 0.46709
PRO_320 -4.42837 0.58429 2.68672 -0.11075 0.00667 0.08081 1.50072 -1.22929 -0.00537 -0.01816 -2.31929 0.27 0 0 -1.11814 0 0 0.02753 -0.07292 0.01578 0.13604 0 -0.79953 0 -2.4119 -0.0858 1.37196 -5.919
LEU_321 -8.85134 1.07534 3.63114 -0.57674 0.18693 0.14929 3.33601 -2.6947 -0 -0 -2.46567 0.21509 0 0 0 0 0 0.08259 -0.0608 0.00786 0.71727 0 -0.28978 0 0.18072 -0.20141 0.66162 -4.8966
CYS:disulfide_322 -6.91647 0.87309 3.44167 -0.03225 0 0.0137 1.70899 -2.22597 -0.00537 -0.01816 -1.42801 -0.21451 0 0 -0.51454 0 -0.58572 0.04462 -0.00803 0.05338 0.27886 0 0.0125 0 3.6196 0.21024 0.47837 -1.214
THR_323 -4.90619 0.53078 3.25451 -0.11504 0.05627 0.07136 2.13758 -1.92158 -0.03811 -0.27156 -1.19431 -0.46507 0 0 -0.90939 0 0 0.04482 0.24425 0.03187 0.04197 0 -0.18974 2.28099 -1.0874 -0.02626 0.27387 -2.15638
THR_324 -2.35571 0.15342 1.12265 -0.14376 0.08475 0.10275 0.30274 -0.83581 -0 -0 0.17101 -1.20734 0 0 0 0 0 0.01779 -0.03653 0.03326 0.0695 0 -0.22884 2.25604 -1.0874 0.07058 0.34543 -1.16545
ASN_325 -3.13042 0.13409 3.38103 -0.22289 0.00995 0.32442 1.6046 -1.57718 -0.01559 -0.09887 -0.05287 -0.48833 0 0 -1.1879 0 0 0.00672 -0.05542 0.06888 0 2.65057 0.29166 0 -0.93687 0.10976 0.27328 1.08862
ILE_326 -2.06963 0.11853 1.60058 -0.60587 0.36687 0.19037 0.45752 -0.88335 -0 -0 0.19623 0.06479 0 0 0 0 0 0.00433 -0.13499 0.01939 1.27715 0 0.32963 0 0.73287 -0.2413 0.39336 1.81649
LYS_327 -3.81439 0.30266 3.82766 -0.32152 0.03699 0.16875 1.80112 -1.77372 -0.01051 -0.09231 -0.51183 -0.06962 0 0 -1.1879 0 0 0.01055 -0.04967 0.00153 2.30394 0 0.17901 0 -1.5107 -0.07675 0.41352 -0.37318
GLU_328 -1.51137 0.3059 2.99617 -0.22651 0.03605 0.32847 0.91685 -1.23121 -0 -0 -1.85894 -0.59719 0 0 0 0 0 0.04123 -0.07269 0.00535 0 3.06189 -0.33461 0 -2.7348 -0.31316 0.17177 -1.01681
GLY_329 -0.99039 0.14701 1.17033 -6e-05 0 0 0.02346 -0.57421 -0 -0 0.13889 -0.38114 0 0 0 0 0 0.0087 -0.08932 0 0 0 0.2699 0 0.83697 -0.34512 0.27161 0.48662
SER_330 -2.39145 0.13924 2.91481 -0.03434 0.00168 0.0658 1.1216 -1.3143 -0.00308 -0.04958 -0.5796 -0.74661 0 0 0 0 0 0.00344 -0.06324 8e-05 0.10639 0 -0.07307 0.60865 -0.77834 0.34383 0.33604 -0.39205
ASN_331 -3.5332 0.20699 3.46214 -0.37276 0.04145 0.70935 0.48092 -1.56595 -0.03322 -0.25293 -0.15346 -0.61267 0 0 0 0 0 0.0687 -0.00293 0.19491 0 1.78735 0.0757 0 -0.93687 0.34783 0.28722 0.19858
ILE_332 -6.41334 0.84842 2.00805 -0.47771 0.49723 0.10937 2.28549 -1.83293 -0 -0 -1.98991 0.02656 0 0 -0.90939 0 0 0.04996 0.07767 0.06964 0.3464 0 -0.70552 0 0.73287 -0.1699 0.53066 -4.91639
CYS:disulfide_333 -6.54404 0.4418 4.03032 -0.03598 0 0.01441 1.81571 -2.31178 -0 -0 -2.33251 -0.2323 0 0 0 0 -0.58572 0.00734 -0.01602 0.02777 0.23456 0 0.14357 0 3.6196 -0.06014 0.61654 -1.16689
LEU_334 -6.92017 0.50402 2.24027 -0.60413 0.23859 0.21481 2.42769 -2.00339 -0.00869 -0.0754 -2.43464 -0.05324 0 0 0 0 0 0.02134 -0.01526 0.06055 1.13173 0 -0.13933 0 0.18072 0.27429 0.6481 -4.31215
THR_335 -6.34872 0.76065 4.35534 -0.15536 0.06138 0.05694 3.05695 -2.39769 -0 -0 -2.58058 -0.23344 0 0 0 0 0 0.01363 0.06817 0.2081 0.27744 0 -0.10846 2.26246 -1.0874 0.23432 0.68994 -0.86634
ARG_336 -8.66123 0.7712 6.02506 -0.62916 0.08513 0.35811 2.60471 -3.11076 -0.02336 -0.18669 -2.22281 0.5711 0 0 -0.50621 -1.55579 0 0.00742 0.11167 0.1265 2.51787 0 -0.09746 0 -1.2888 -0.10975 0.59536 -4.6179
THR_337 -5.98601 0.60138 4.45875 -0.13994 0.10187 0.08733 2.15359 -2.50835 -0.01871 -0.1929 -0.88903 -1.15436 0 0 0 0 0 0.0135 0.09027 0.06603 0.01146 0 -0.35623 2.27791 -1.0874 -0.39275 0.67029 -2.1933
ASP_338 -4.64953 0.41127 5.29169 -0.11509 0.02178 0.35447 2.50718 -2.46023 -0.01047 -0.09998 -3.6211 -0.24519 0 0 -1.82507 0 0 0.0062 -0.03689 0.00204 0 2.54416 -0.48095 0 -2.3716 -0.45772 0.52999 -4.70504
ARG_339 -7.34011 0.85182 4.83192 -0.61119 0.09645 0.39573 2.16756 -2.63536 -0.03562 -0.21621 -1.17814 0.59255 0 0 -0.76684 0 0 0.08565 0.02437 0.02646 3.06373 0 0.09393 0 -1.2888 -0.36441 0.43908 -1.76744
GLY_340 -3.867 0.10103 3.26152 -0.0008 0 0 2.12883 -1.78969 -0.00085 -0.00233 -2.3198 -0.27669 0 0 0 0 0 0.01283 -0.02956 0 0 0 -1.54312 0 0.83697 0.31723 0.40256 -2.76886
TRP_341 -12.144 1.5853 2.93866 -0.85736 0.02587 0.20609 2.50426 -2.82614 -0.03834 -0.15455 -3.09564 -0.18137 0 0 0 0 0 0.02142 0.05093 0.27024 0 1.38123 -0.23684 0 1.6906 0.34481 0.5624 -7.95247
TYR_342 -11.4645 1.5519 3.96116 -0.58508 0.0458 0.29777 3.72028 -3.27111 -0.00085 -0.00233 -3.62344 -0.27809 0 0 -0.80597 0 0 0.02406 -0.07256 0.09809 0 2.31343 -0.09665 0.24047 1.2797 0.03548 0.87283 -5.75966
CYS:disulfide_343 -6.86825 0.32084 4.17761 -0.03441 0.00014 0.01303 2.67702 -2.40095 -0.00304 -0.02296 -2.78197 -0.278 0 0 0 0 0.05948 0.03785 -0.0272 0.01161 0.37851 0 0.17405 0 3.6196 0.29213 0.88736 0.23244
ASP_344 -4.71906 0.31222 4.99893 -0.15722 0.00332 0.47863 1.96843 -2.17926 -0.02874 -0.20098 -3.63605 -0.88914 0 0 -0.65196 0 0 0.01657 -0.05859 0.00188 0 2.89788 -0.09397 0 -2.3716 -0.0806 0.64669 -3.74263
ASN_345 -5.47694 0.23682 5.48364 -0.32504 0.12311 0.59934 2.69267 -2.82467 -0 -0 -2.43477 -0.84372 0 0 0 -0.56269 0 0.01251 0.15676 0.01787 0 1.84122 -0.82708 0 -0.93687 0.0908 0.4061 -2.57094
ALA_346 -1.34454 0.15426 1.66388 -0.02799 0.01724 0 0.73514 -0.86952 -0.01895 -0.08617 0.52692 -0.59012 0 0 0 0 0 0.06423 -0.09119 0 0 0 0.24193 0 1.8394 0.41964 0.24651 2.88068
GLY_347 -1.08176 0.09238 1.73035 -6e-05 0 0 0.26556 -0.81652 -0.00554 -0.01958 -0.46778 -0.39002 0 0 0 0 0 0.00919 -0.13535 0 0 0 -1.5054 0 0.83697 -0.3577 0.15499 -1.69026
SER_348 -4.20579 0.22547 4.94911 -0.03408 0 0.05669 2.95485 -2.46248 -0.00714 -0.06643 -3.23716 -0.54542 0 0 0 0 0 0.01275 0.01144 0.07485 0.41492 0 -0.20831 1.89535 -0.77834 -0.11961 0.36496 -0.70437
VAL_349 -7.62601 0.55116 3.33721 -0.26639 0.17258 0.05425 2.56679 -2.68519 -0 -0 -2.20523 -0.32059 0 0 0 0 0 0.00156 -0.05737 0.04059 0.27064 0 -0.78122 0 1.9342 0.09864 0.39986 -4.5145
SER_350 -5.21609 0.23329 4.63586 -0.03224 0.00067 0.02428 3.07548 -2.3504 -0.02297 -0.21621 -3.18704 -0.10237 0 0 0 -0.56269 0 0.0065 -0.06863 0.00533 0.57357 0 0.44008 1.82509 -0.77834 -0.10481 0.1835 -1.63815
PHE_351 -12.0391 1.75664 3.73194 -0.80114 0.08608 0.11428 3.05579 -3.21231 -0.00697 -0.0339 -3.28524 -0.33743 0 0 0 0 0 0.02233 -0.04165 0.12045 0 3.37048 -0.07815 0 1.0402 0.06634 0.4412 -6.03012
PHE_352 -10.6673 1.46769 3.47573 -0.73362 0.12441 0.45792 2.04821 -2.87349 -0.0139 -0.04656 -2.01099 0.15652 0 0 0 0 0 0.01068 -0.0035 0.17509 0 2.09644 -0.42624 0 1.0402 0.06095 1.25307 -4.40863
PRO_353 -7.05889 1.1346 2.14706 -0.0875 8e-05 0.05428 1.07381 -1.13124 -0 -0 -0.02198 0.69955 0 0 0 0 0 0.00966 -0.12046 0.00698 0.49022 0 -0.23626 0 -2.4119 -0.13019 1.13548 -4.44669
GLN_354 -4.69635 0.46885 3.48665 -0.27116 0.04759 0.23932 1.73673 -1.8264 -0.02893 -0.13191 -1.66669 -0.63963 0 0 0 0 0 0.02601 -0.03072 0.00058 0 3.50986 0.21649 0 -0.18838 -0.04268 0.44383 0.65308
ALA_355 -1.77534 0.09218 2.35154 -0.02407 1e-05 0 0.7382 -1.15903 -0.01203 -0.07487 0.22541 -0.36719 0 0 0 0 0 0.0342 -0.06645 0 0 0 -0.31375 0 1.8394 -0.14803 0.36084 1.70099
ASP_356 -2.11876 0.35531 3.7841 -0.12066 0.01293 0.36865 1.4275 -1.65492 -0 -0 -3.70147 -0.35044 0 0 0 0 0 0.02349 -0.08292 0.09686 0 2.62008 -0.38746 0 -2.3716 -0.75093 0.38685 -2.46339
THR_357 -3.82428 0.29718 3.51393 -0.13247 0.04995 0.06917 1.93344 -1.74866 -0.01364 -0.11691 -2.23038 -0.26528 0 0 0 0 0 0.08993 0.02922 0.00303 0.11648 0 -0.37593 4.09359 -1.0874 -0.64317 0.44565 0.20347
CYS:disulfide_358 -4.95242 0.28582 2.63609 -0.03705 0 0.01482 0.85627 -1.47852 -0.03945 -0.18669 -0.11048 -0.2271 0 0 0 0 -0.53082 0.02967 -0.00202 0.0004 0.21192 0 0.04944 0 3.6196 -0.16634 0.24643 0.21955
LYS_359 -4.85761 0.37828 4.48199 -0.50122 0.14414 0.31483 2.38103 -2.07599 -0.01442 -0.05649 -3.13257 -0.08303 0 0 0 0 0 0.03693 0.00655 0.09896 1.81692 0 0.1566 0 -1.5107 0.01811 0.24887 -2.14881
VAL_360 -4.74615 0.64285 0.68537 -0.26548 0.16316 0.05445 0.64241 -1.40575 -0 -0 -0.50148 -0.28469 0 0 0 0 0 0.00837 -0.04564 0.04726 0.26983 0 -0.76219 0 1.9342 -0.2539 0.45674 -3.36064
GLN_361 -4.32181 0.33935 3.88387 -0.57174 0.08093 0.54854 2.10428 -1.89837 -0.01674 -0.1103 -1.92819 -0.85175 0 0 0 0 0 0.01116 0.03494 0.01234 0 3.10164 0.21853 0 -0.18838 0.08536 0.5071 1.04077
SER_362 -2.88282 0.42648 2.92519 -0.01788 0 0.03095 1.55631 -1.47808 -0 -0 -1.32916 -0.80661 0 0 0 -0.38853 0 0.01441 -0.08021 0.17002 0.24118 0 0.18845 2.03095 -0.77834 1.1795 0.56009 1.5619
ASN_363 -5.53089 0.54834 4.23836 -0.35443 0.01983 0.72255 2.5141 -2.34177 -0.00234 -0.05386 -2.10821 -1.26063 0 0 -0.63302 0 0 0.06692 -0.05584 0.02928 0 2.49829 -0.63649 0 -0.93687 0.56034 0.55252 -2.16382
ARG_364 -8.77398 0.74897 7.70052 -0.93164 0.2469 0.48542 4.10342 -3.8322 -0.00294 -0.00816 -4.93261 0.78312 0 0 0 -0.8506 0 0.01751 -0.02684 0.08293 2.67301 0 0.09077 0 -1.2888 -0.27927 0.55332 -3.44115
VAL_365 -8.54106 0.69345 1.65599 -0.29228 0.2627 0.06753 2.29383 -2.37038 -2e-05 -5e-05 -2.28839 -0.36005 0 0 0 0 0 0.04552 -0.04428 0.04034 0.16709 0 -0.53718 0 1.9342 -0.08176 0.50466 -6.85015
PHE_366 -10.0668 1.31658 2.48332 -0.62542 0.05662 0.33036 2.63263 -2.41138 -0.00294 -0.00816 -2.86395 0.08637 0 0 0 0 0 0.05122 -0.06865 0.02355 0 2.28848 -0.24063 0 1.0402 -0.002 0.37278 -5.60777
CYS:disulfide_367 -6.04101 0.56004 2.88043 -0.03422 0 0.01431 1.89542 -1.85814 -0.00247 -0.00689 -2.76529 -0.20666 0 0 0 0 -0.53082 0.02478 -0.00892 0.01794 0.26269 0 0.00767 0 3.6196 0.26134 0.35038 -1.55982
ASP_368 -5.77127 0.79974 8.06706 -0.21754 0.10046 0.70083 3.07891 -3.36905 -0.02896 -0.21112 -5.23609 -1.49518 0 0 -0.54028 -0.29158 0 0.00881 -0.06859 0.04048 0 2.31992 -0.46717 0 -2.3716 0.03654 0.47816 -4.43752
THR_369 -5.41914 0.63871 4.50747 -0.13098 0.03757 0.06487 2.80124 -2.53406 -0.03249 -0.22805 -2.73976 -0.26915 0 0 0 0 0 0.00484 0.01015 0.015 0.07881 0 0.06749 4.10948 -1.0874 -0.14667 0.51825 0.26617
MET_370 -5.41919 0.53916 3.91713 -0.44733 0.25726 0.18837 1.23492 -2.08402 -0.01421 -0.08583 -1.07019 -0.48391 0 0 -0.54028 0 0 0.01963 -0.08929 0.0236 2.62236 0 -0.13713 0 0.60916 -0.2062 0.44069 -0.72527
ASN_371 -4.77354 0.61019 3.74959 -0.19926 0.04866 0.33042 1.66675 -2.02634 -0.02139 -0.12347 -1.52064 -0.51752 0 0 0 0 0 0.04022 -0.05306 0.01342 0 2.15657 -0.65052 0 -0.93687 -0.43854 0.36749 -2.27784
SER_372 -4.86077 0.40367 3.80084 -0.04248 0 0.07537 1.55354 -2.01486 -0.02569 -0.2358 -2.19143 -0.23288 0 0 0 0 0 0.01457 0.46628 0.06856 0.43178 0 -0.17203 1.80904 -0.77834 -0.27741 0.6037 -1.60433
LEU_373 -6.2766 0.61012 2.87038 -0.43687 0.16424 0.07857 2.2125 -1.98996 -0.00028 -0.00074 -2.04514 0.08368 0 0 0 0 0 0.02099 0.00317 0.02611 0.60199 0 -0.27558 0 0.18072 -0.12043 0.76011 -3.53303
THR_374 -2.3648 0.23934 1.10744 -0.17957 0.10645 0.06771 0.34714 -0.84756 -0.00038 -0.0109 -0.33618 -0.32479 0 0 0 0 0 0.02995 -0.05982 0.00092 0.09954 0 0.14324 2.3518 -1.0874 -0.0276 0.39337 -0.35208
LEU_375 -7.44959 1.11644 3.11259 -0.61324 0.42956 0.10948 2.3396 -2.08787 -0.00028 -0.00074 -2.66128 0.36335 0 0 0 0 0 0.00373 0.17519 0.34465 1.40957 0 -0.30206 0 0.18072 -0.02013 0.95588 -2.59444
PRO_376 -4.7843 0.80759 3.52217 -0.20828 0.01038 0.15303 1.51237 -1.51642 -0.00224 -0.01888 -1.60325 -0.02101 0 0 0 0 0 0.00604 0.0004 0.00742 0.38356 0 -0.90719 0 -2.4119 -0.28909 1.1589 -4.20071
SER_377 -2.8873 0.32591 3.60957 -0.02595 0 0.0397 1.73588 -1.72803 -0 -0 -0.71657 -1.01788 0 0 0 0 0 0.04414 -0.01028 0.00115 0.20905 0 -0.03569 0.60003 -0.77834 -0.44776 0.64995 -0.43243
GLU_378 -5.93846 0.80626 5.43305 -0.44219 0.14101 1.35275 2.22668 -2.45435 -0.02043 -0.09858 -1.26424 -3.08246 0 0 0 0 0 0.01116 -0.14618 0.14771 0 3.75682 -0.24154 0 -2.7348 -0.41849 0.61595 -2.35031
VAL_379 -7.55196 0.85296 2.97955 -0.35848 0.20395 0.08748 2.57113 -2.3087 -0.00156 -0.01471 -1.48462 -0.13025 0 0 0 0 0 0.00903 -0.12349 0.00047 0.66592 0 0.30117 0 1.9342 -0.2618 0.48394 -2.14579
SER_380 -3.63657 0.49349 4.17176 -0.03053 0.00021 0.0516 2.29293 -2.06196 -0.01188 -0.12269 -1.21518 -0.99695 0 0 0 0 0 0.00863 -0.04699 0.02492 0.15953 0 -0.37069 0.61453 -0.77834 -0.38553 0.33021 -1.50953
LEU_381 -6.81477 0.85332 5.27075 -0.49605 0.19926 0.12041 3.29224 -2.81687 -0 -0 -2.94405 0.20685 0 0 0 0 0 0.00337 -0.07142 0.05842 0.29562 0 -0.28402 0 0.18072 -0.46325 0.24238 -3.16709
CYS:disulfide_382 -6.56806 0.86618 4.57289 -0.04676 0.00167 0.0196 1.99895 -2.59443 -0.02093 -0.13052 -0.36398 -0.4298 0 0 0 0 -0.74899 0.02201 -0.02525 0.08745 0.58167 0 0.26492 0 3.6196 -0.37419 0.30402 1.03606
ASN_383 -5.86573 0.58109 5.12397 -0.19555 0.01589 0.30383 2.78534 -2.79329 -0.03897 -0.21285 -1.70094 -0.38437 0 0 0 -1.10348 0 0.00931 0.04261 0.16602 0 1.78551 -0.13912 0 -0.93687 -0.45639 0.29383 -2.72017
THR_384 -2.73372 0.16823 2.54547 -0.10718 0.05372 0.05929 1.28366 -1.38041 -0.00963 -0.10377 -0.29453 -1.1445 0 0 0 0 0 0.03535 0.19154 0.00087 0.25048 0 -0.61864 2.28536 -1.0874 -0.14929 0.26822 -0.48689
ASP_385 -4.66589 0.29411 6.67765 -0.24221 0.09891 0.80135 3.03267 -2.95652 -0.00433 -0.05105 -2.9284 -1.20337 0 0 -0.57065 0 0 0.00852 -0.02456 0 0 1.79931 -0.89316 0 -2.3716 0.40187 0.27103 -2.52632
ILE_386 -7.05618 0.76167 0.67124 -0.69424 0.69131 0.25171 1.31721 -1.54657 -0 -0 0.28616 -0.0964 0 0 0 0 0 0.04093 -0.06157 0.49001 1.18418 0 0.52962 0 0.73287 0.17628 0.55853 -1.76323
PHE_387 -5.03057 0.65751 1.35272 -0.52641 0.0818 0.27413 1.49615 -1.48732 -0 -0 -2.16394 -0.00462 0 0 -0.57065 0 0 0.00362 -0.05975 0.00216 0 2.50744 -0.21177 0 1.0402 -0.36462 0.60034 -2.40358
ASN_388 -5.31446 0.44632 5.93611 -0.27084 0.05889 0.42527 2.76372 -2.71293 -0.00433 -0.05105 -2.01152 -0.70233 0 0 -1.09197 0 0 0.00589 -0.00814 0.07369 0 2.23166 -0.16835 0 -0.93687 -0.26826 0.3514 -1.24813
SER_389 -1.57596 0.06896 2.13451 -0.02974 0.00085 0.0479 0.8212 -0.99873 -0 -0 0.39045 -0.94419 0 0 0 0 0 0.00865 -0.12144 0.00801 0.14601 0 -0.35479 0.60754 -0.77834 -0.18443 0.21975 -0.5338
LYS_390 -3.22088 0.42412 2.39944 -0.32457 0.03885 0.17203 1.05369 -1.12052 -0 -0 -0.60306 -0.13651 0 0 -1.09197 0 0 0.04395 0.02539 0.00442 1.87726 0 -0.08729 0 -1.5107 -0.43292 0.34282 -2.14645
TYR_391 -8.20729 1.06903 3.41542 -0.84394 0.16493 0.14328 1.89827 -2.40068 -0.00988 -0.11244 -0.80756 -0.49215 0 0 0 0 0 0.00964 0.01749 0.2117 0 2.18257 -0.27424 0.00046 1.2797 0.03392 0.63232 -2.08945
ASP_392 -3.74105 0.55714 5.49968 -0.21036 0.02481 0.6868 1.85639 -2.29183 -0.01635 -0.14509 -4.15632 -0.72728 0 0 -0.94619 -0.58015 0 0.02018 -0.01457 0.40039 0 2.1539 -0.73778 0 -2.3716 0.16494 0.73742 -3.83694
CYS:disulfide_393 -6.05375 0.54474 3.81115 -0.04439 0.00084 0.01798 1.89524 -2.07783 -0.00989 -0.06321 -2.91901 -0.21597 0 0 0 0 -0.74899 0.03844 0.01015 0.21728 0.35278 0 0.33387 0 3.6196 -0.37528 0.69938 -0.96687
LYS_394 -6.35704 0.52187 7.164 -0.29964 0.03221 0.12902 3.02665 -2.98536 -0.02869 -0.09056 -4.72854 -0.03331 0 0 -1.0191 0 0 0.15986 0.00395 0.34402 2.18843 0 0.13902 0 -1.5107 -0.31308 0.89239 -2.76459
ILE_395 -7.90055 0.5638 2.71084 -0.54639 0.39836 0.17171 1.96858 -2.34324 -0 -0 -0.93294 -0.44402 0 0 0 0 0 0.10839 0.1339 0.03935 0.59307 0 0.09011 0 0.73287 -0.14999 1.01016 -3.79599
MET_396 -9.46849 1.00611 4.21476 -0.36067 0.15489 0.08756 2.97403 -2.61232 -0 -0 -3.33973 0.15746 0 0 0 0 0 0.02738 0.01935 0.14416 1.26364 0 0.00189 0 0.60916 -0.16341 0.73468 -4.54956
THR_397 -6.62118 0.6153 4.38816 -0.10717 0.06079 0.07942 2.76101 -2.45445 -0.00271 -0.01882 -2.87256 -0.57413 0 0 -0.34851 0 0 0.00982 0.18786 0.14123 0.22874 0 -0.26232 2.36918 -1.0874 -0.14408 0.75637 -2.89545
SER_398 -4.74189 0.25972 4.78441 -0.0177 0 0.03094 2.64955 -2.21468 -0.00783 -0.06503 -3.33469 -1.05162 0 0 -0.70366 -0.28295 0 0.07689 0.01358 0.04962 1.25532 0 -0.49325 0.60001 -0.77834 0.15284 0.7435 -3.07525
LYS_399 -2.8559 0.24583 2.60491 -0.44675 0.07351 0.28267 1.17175 -1.21827 -0 -0 -1.82722 -0.00602 0 0 0 0 0 0.03368 -0.08498 0.00486 2.20034 0 0.136 0 -1.5107 0.68636 0.59764 0.08773
THR_400 -3.73126 0.41004 3.31131 -0.17016 0.0434 0.12672 2.02389 -1.57563 -0.00726 -0.09305 -1.68583 -1.86633 0 0 -0.70366 -0.28295 0 0.00751 -0.02297 0.00448 0.45642 0 0.78938 2.32273 -1.0874 1.52982 0.48793 0.28715
ASP_401 -4.54819 0.4837 4.86356 -0.2724 0.08501 0.91047 1.63659 -2.05627 -0.0765 -0.49149 -0.99937 -0.78285 0 0 0 0 0 0.03701 -0.01867 0.00061 0 1.98792 -0.69345 0 -2.3716 1.10457 0.48053 -0.7208
ILE_402 -3.29431 0.30588 2.70034 -0.47344 0.33642 0.1032 1.23443 -1.44337 -0.02352 -0.22704 -1.06537 -0.03122 0 0 0 0 0 0.04142 -0.04579 0.01555 0.37713 0 -0.78131 0 0.73287 -0.21631 0.39861 -1.35584
SER_403 -3.87851 0.33044 2.27106 -0.03369 0 0.07347 1.29846 -1.25614 -0.00879 -0.08 -1.12248 -0.2258 0 0 0 -0.50515 0 0.01732 0.00428 0.08701 0.6361 0 -0.10959 0.7737 -0.77834 -0.4955 0.30127 -2.70087
SER_404 -3.18656 0.13183 3.35557 -0.02352 0 0.05745 2.15109 -1.68224 -0.02622 -0.27502 -1.90991 -0.38297 0 0 0 0 0 0.00825 0.05282 0.00639 0.07031 0 -0.42429 0.67676 -0.77834 -0.09736 0.27837 -1.99759
SER_405 -4.46583 0.4759 2.41443 -0.02665 0 0.06299 1.36251 -1.50279 -0.01016 -0.04955 -0.2093 -0.30858 0 0 0 0 0 0.04104 0.02326 0.00097 0.14998 0 -0.44679 0.60211 -0.77834 0.03831 0.3132 -2.3133
VAL_406 -6.04365 0.34181 2.68934 -0.26986 0.152 0.05732 2.69025 -2.16598 -0.00102 -0.026 -2.42908 -0.33774 0 0 0 0 0 0.01575 -0.075 0.04589 0.28618 0 -0.7834 0 1.9342 -0.32899 0.31618 -3.93179
ILE_407 -7.04624 0.83884 1.21647 -0.60081 0.39632 0.10847 1.81146 -1.90084 -0 -0 -0.82182 0.4675 0 0 0 0 0 0.02314 -0.00846 0.03216 0.88901 0 -0.60979 0 0.73287 -0.48832 0.48171 -4.47831
THR_408 -7.40432 0.56103 5.93701 -0.1138 0.1046 0.07763 3.19924 -3.27484 -0.01789 -0.1654 -2.63945 -0.90087 0 0 0 -0.72149 0 0.00879 0.09787 0.07355 0.10802 0 -0.62286 2.30177 -1.0874 -0.31468 0.62698 -4.16653
SER_409 -4.03637 0.1754 4.4054 -0.02662 0 0.06259 2.29862 -1.96454 -0.01242 -0.12674 -0.65164 -0.5619 0 0 -1.01274 -0.3018 0 0.02442 -0.00926 0.01982 0.77212 0 0.35192 0.66917 -0.77834 0.08788 0.37372 -0.24132
LEU_410 -9.82796 0.70573 5.2897 -0.53049 0.2721 0.17405 2.47331 -3.54323 -0.01176 -0.10217 -2.78235 0.04726 0 0 -0.85656 0 0 0.00612 0.08009 0.00153 0.41897 0 0.10298 0 0.18072 0.11712 0.53409 -7.25074
GLY_411 -4.73947 0.22404 4.24559 -0.0011 0 0 2.7371 -2.43958 -0.00024 -0.00371 -1.8883 -0.33871 0 0 0 0 0 0.00752 -0.06977 0 0 0 -1.54003 0 0.83697 0.58396 0.54078 -1.84496
ALA_412 -5.73071 0.4965 2.32238 -0.02284 0 0 2.87313 -2.30669 -0.00365 -0.01155 -2.46944 -0.38894 0 0 0 0 0 0.02315 -0.01386 0 0 0 -0.39505 0 1.8394 0.65204 0.35274 -2.78338
ILE_413 -9.12699 0.76582 2.6362 -0.46165 0.34033 0.10026 2.76918 -2.5852 -0.00804 -0.02854 -3.19057 0.09247 0 0 0 0 0 0.01553 -0.04687 0.03663 0.41764 0 -0.74711 0 0.73287 -0.22009 0.54869 -7.95945
VAL_414 -7.209 0.68269 1.84557 -0.27292 0.17083 0.05766 2.47861 -2.14777 -0.00369 -0.01164 -2.28393 -0.3436 0 0 0 0 0 0.00151 -0.00823 0 0.23729 0 -0.77001 0 1.9342 -0.48936 0.47887 -5.65291
SER_415 -5.98286 0.56419 5.22669 -0.03059 0.0043 0.02675 3.31852 -2.5994 -0.0204 -0.1424 -3.15985 0.1077 0 0 -0.48892 0 0 0.036 0.00427 0.00012 0.70242 0 0.46186 0.92154 -0.77834 0.29766 0.51774 -1.01298
CYS:disulfide_416 -6.72959 0.55751 4.31274 -0.05719 0.00072 0.03932 2.11943 -2.4688 -0.02259 -0.14609 -1.61023 -0.4133 0 0 0 0 -0.47264 0.02068 0.00967 0.43593 0.51948 0 0.11825 0 3.6196 0.63781 0.49013 0.96087
TYR_417 -10.8242 1.39621 6.83175 -0.63278 0.06225 0.36376 4.05052 -3.99893 -0.01047 -0.09162 -3.45239 -0.06214 0 0 -1.14377 0 0 0.04228 0.00941 0.0954 0 3.03701 -0.40735 0.01239 1.2797 -0.00178 0.46881 -2.9759
GLY_418 -1.63137 0.06725 2.21855 -0.00018 0 0 0.79082 -1.02611 -0.02932 -0.15053 0.00354 -0.30009 0 0 -1.029 0 0 0.0422 -0.27674 0 0 0 -1.34923 0 0.83697 -0.17158 0.39752 -1.60731
LYS_419 -1.38243 0.27336 2.81386 -0.36165 0.08009 0.21787 0.75561 -1.14359 -0 -0 -2.46537 -0.06624 0 0 0 0 0 0.0741 -0.05786 0.19318 2.17755 0 0.06781 0 -1.5107 -0.13576 0.21103 -0.25912
THR_420 -4.86081 0.57164 3.03299 -0.16031 0.08518 0.05678 1.68634 -1.78502 -0.00602 -0.10652 -1.4169 0.18613 0 0 0 -0.50515 0 0.12058 0.25739 0.01658 0.127 0 0.11132 2.27972 -1.0874 -0.25063 0.47927 -1.16783
LYS_421 -2.95188 0.33713 2.14202 -0.37118 0.04286 0.18161 1.15567 -1.22751 -0 -0 -0.9774 0.03587 0 0 0 0 0 0.11448 -0.07123 0.00711 1.76919 0 0.11782 0 -1.5107 -0.17571 0.40194 -0.97989
CYS:disulfide_422 -6.45643 0.7857 2.69557 -0.0487 0.02089 0.02323 1.60458 -1.88484 -0.00575 -0.05044 -2.18945 -0.31872 0 0 0 0 -0.47264 0.01864 -0.06992 0.23382 1.02281 0 -0.06646 0 3.6196 0.47062 0.32886 -0.73901
THR_423 -5.77671 0.32639 3.48201 -0.10524 0.04199 0.07453 2.80019 -2.17782 -0 -0 -3.04265 -0.45455 0 0 0 0 0 0.00869 0.18659 0.00845 0.11173 0 -0.36429 2.30362 -1.0874 0.23997 0.37853 -3.04597
ALA_424 -5.61122 0.52663 2.32766 -0.02341 0 0 2.91159 -2.07899 -0 -0 -3.60074 -0.40211 0 0 0 0 0 0.01572 0.10174 0 0 0 0.20272 0 1.8394 -0.02747 0.38295 -3.43553
SER_425 -5.37461 0.28524 5.12189 -0.0273 0 0.06432 3.00218 -2.63246 -0 -0 -3.76742 -0.31723 0 0 0 0 0 0.01677 -0.01074 0.00036 0.12856 0 -0.46663 0.60612 -0.77834 0.10887 0.5102 -3.53022
ASN_426 -6.45645 0.39731 7.05498 -0.24089 0.01736 0.36597 3.96743 -3.37221 -0.01525 -0.14154 -4.30916 -0.70784 0 0 -1.51666 0 0 0.00872 0.0558 0.07993 0 2.82628 0.68158 0 -0.93687 0.06094 0.60125 -1.57932
LYS_427 -3.10735 0.18268 3.70229 -0.30311 0.02104 0.14071 1.48045 -1.47935 -1e-05 -5e-05 -1.34593 -0.06305 0 0 -1.03849 0 0 0.01581 -0.12239 0.03561 1.75279 0 -0.06273 0 -1.5107 -0.07695 0.48918 -1.28953
ASN_428 -2.91563 0.34675 3.289 -0.1967 0.03531 0.31516 1.32574 -1.48655 -0.01526 -0.14159 -1.49585 -0.48446 0 0 -1.43304 0 0 0.02327 -0.0527 0.00514 0 2.00691 -0.47468 0 -0.93687 -0.6262 0.33889 -2.57335
ARG_429 -3.13945 0.32904 3.49215 -0.91293 0.20096 0.70993 1.37873 -1.51982 -0 -0 -1.35764 -0.10741 0 0 -0.45116 0 0 0.00279 0.03082 0.01057 1.79465 0 -0.29527 0 -1.2888 0.28218 0.46453 -0.37614
GLY_430 -2.77133 0.16912 3.5503 -0.00054 0 0 2.27545 -1.71623 -0 -0 -2.12878 -0.26647 0 0 0 0 0 0.00973 -0.05364 0 0 0 -1.53403 0 0.83697 0.94969 0.38069 -0.29907
ILE_431 -4.34214 0.24936 1.72762 -0.4723 0.32985 0.09287 0.61741 -1.38077 -0 -0 0.30665 0.39477 0 0 0 0 0 0.00565 -0.09211 0.02499 0.48446 0 -0.31208 0 0.73287 0.01427 0.23454 -1.38409
ILE_432 -5.77281 0.70284 1.98768 -0.45795 0.23225 0.07864 1.27563 -1.78308 -0.01975 -0.0986 -0.47713 0.1864 0 0 0 0 0 0.04565 0.0668 0.0014 1.1754 0 -0.32357 0 0.73287 -0.15933 0.59785 -2.00881
LYS_433 -5.72132 0.49942 5.72587 -0.57216 0.15064 0.28067 2.66144 -2.60103 -0.01975 -0.0986 -4.17004 -0.08273 0 0 0 -0.46885 0 0.0162 0.05126 0.21243 2.98755 0 0.18582 0 -1.5107 0.2248 0.76531 -1.48378
THR_434 -2.98302 0.12674 1.40314 -0.15549 0.05512 0.05551 0.51364 -1.01735 -4e-05 -0.0001 -0.5163 -0.30671 0 0 0 0 0 0.00697 0.00154 7e-05 0.19014 0 -0.19262 2.30732 -1.0874 0.15008 0.57665 -0.87211
PHE_435 -8.481 0.9999 2.29131 -0.558 0.01925 0.26561 1.12764 -2.02579 -0.00575 -0.05044 -1.61988 0.17602 0 0 0 0 0 0.01073 0.0614 0.02982 0 2.13547 -0.2003 0 1.0402 -0.11018 0.39531 -4.49869
SER_436 -1.76344 0.0695 2.24471 -0.02705 0 0.06318 0.7428 -1.04899 -0.02286 -0.15066 -0.32302 -0.53661 0 0 0 0 0 0.01193 -0.01309 0.01811 0.21559 0 -0.3958 0.60276 -0.77834 -0.38161 0.33205 -1.14083
ASN_437 -4.56384 0.28065 3.22625 -0.1663 0.05578 0.23036 1.13453 -1.84531 -0.00602 -0.10652 -0.41015 -0.27696 0 0 -1.029 0 0 0.01749 -0.05452 0.0765 0 2.0708 0.2151 0 -0.93687 -0.38339 0.37014 -2.10129
GLY_438 -3.07289 0.09858 3.40626 -0.00081 0 0 2.19432 -1.78482 -0 -0 -1.46542 -0.25101 0 0 0 0 0 0.0216 -0.03579 0 0 0 -1.53951 0 0.83697 0.14475 0.25079 -1.19698
CYS:disulfide_439 -4.98745 0.54216 2.4353 -0.05924 9e-05 0.04103 1.50767 -1.49804 -0 -0 -0.85618 -0.36595 0 0 -0.55629 0 -0.55934 0.00467 -0.02919 0.01507 0.73784 0 0.19061 0 3.6196 0.11404 0.20439 0.5008
ASP_440 -5.05041 0.38617 6.38575 -0.10291 0.00345 0.29896 3.95621 -2.89254 -0.00027 -0.00456 -6.40468 -1.24448 0 0 -0.80527 -0.46885 0 0.01003 0.01687 0.0614 0 2.165 -0.09876 0 -2.3716 -0.07406 0.44107 -5.79349
TYR_441 -9.22498 0.63575 4.82039 -0.81264 0.06843 0.13085 2.21799 -3.01221 -0.01355 -0.09826 -2.81231 -0.47345 0 0 -0.80527 -0.39107 0 0.02352 -0.02221 0.0139 0 1.99236 -0.23017 0.19857 1.2797 0.24544 0.5095 -5.7597
VAL_442 -5.9205 0.39124 1.29672 -0.35877 0.20511 0.08728 2.12979 -1.91015 -0.01126 -0.0796 -1.97741 -0.14489 0 0 0 0 0 0.02567 -0.02899 0.01988 0.84187 0 -0.78366 0 1.9342 -0.05088 0.40579 -3.92856
SER_443 -4.45835 0.41654 3.67574 -0.03897 0.00028 0.06487 2.13917 -1.97606 -0.01192 -0.10262 -2.18094 -0.65519 0 0 -0.69177 -0.56766 0 0.04577 0.08186 0.23132 0.75709 0 0.29659 1.77729 -0.77834 -0.19658 0.53788 -1.634
ASN_444 -6.97001 0.58567 6.34953 -0.3272 0.06308 0.64384 3.28051 -3.37257 -0.00124 -0.00703 -1.78983 -0.77662 0 0 -1.50361 0 0 0.02034 -0.02113 0.04751 0 2.60987 -0.10676 0 -0.93687 0.14058 0.64398 -1.42795
LYS_445 -2.52041 0.32927 3.48229 -0.31891 0.03395 0.15424 1.42329 -1.45964 -0 -0 -0.5776 -0.07546 0 0 -0.69177 0 0 0.01373 -0.05868 0.02917 1.78209 0 -0.05686 0 -1.5107 -0.12092 0.48825 0.34533
GLY_446 -2.0689 0.19336 2.1956 -7e-05 0 0 1.00933 -1.19723 -0 -0 -1.12968 -0.32199 0 0 -0.53478 0 0 0.05165 -0.10879 0 0 0 0.64914 0 0.83697 0.14951 0.41042 0.13455
VAL_447 -7.48684 0.96529 1.08928 -0.38983 0.48272 0.0946 1.56899 -2.27653 -0.00017 -0.00045 -0.00508 -0.23037 0 0 0 0 0 0.04028 0.00569 0.0075 0.85741 0 -0.74446 0 1.9342 0.2552 0.57747 -3.25509
ASP_448 -5.89742 0.7186 7.56517 -0.10812 0.00321 0.33526 4.0843 -3.2573 -0.02232 -0.10633 -8.0381 -0.19943 0 0 -1.03849 0 0 0.01129 -0.0125 0.05042 0 1.94921 -0.04438 0 -2.3716 -0.04994 0.40624 -6.02223
THR_449 -6.06585 0.55464 3.74406 -0.11592 0.04076 0.08633 2.49056 -2.4614 -0.02067 -0.0999 -2.07476 -0.57441 0 0 0 0 0 0.01352 0.02739 3e-05 0.17893 0 -0.27342 2.32412 -1.0874 -0.1016 0.41717 -2.99781
VAL_450 -6.71945 0.44449 1.52362 -0.25335 0.13363 0.04933 2.64973 -2.07194 -0 -0 -2.54249 -0.22175 0 0 0 0 0 0.01069 -0.03783 0.04255 0.42355 0 -0.76691 0 1.9342 -0.3975 0.4774 -5.32204
SER_451 -3.56226 0.2203 3.64726 -0.03113 0.00017 0.05692 2.58171 -1.931 -0 -0 -2.52335 -0.89022 0 0 0 0 0 0.01072 -0.06837 0.00726 0.35323 0 0.20765 0.61045 -0.77834 0.08051 0.29156 -1.71691
VAL_452 -6.19196 0.40034 2.01925 -0.27644 0.13449 0.06384 1.83905 -2.04083 -0.02612 -0.30291 -2.11606 -0.54398 0 0 0 0 0 0.01531 -0.05933 0.00049 0.20676 0 -0.61497 0 1.9342 0.15823 0.37445 -5.02619
GLY_453 -1.89472 0.12216 2.12166 -0.00024 0 0 0.93921 -1.13847 -0 -0 -0.44232 -0.32184 0 0 0 0 0 0.07425 -0.28984 0 0 0 -1.35153 0 0.83697 -0.12872 0.37762 -1.09581
ASN_454 -1.2003 0.1179 1.66272 -0.34827 0.05293 0.69142 0.40065 -0.78686 -0.02985 -0.22696 -0.031 -1.63558 0 0 0 0 0 0.0258 -0.06407 0.05737 0 2.50413 -0.60229 0 -0.93687 -0.36497 0.29537 -0.41873
THR_455 -4.53658 0.30529 3.55624 -0.16652 0.08428 0.05831 2.06953 -2.06801 -0.01963 -0.18335 -1.75399 -0.27731 0 0 0 0 0 0.04259 -0.03674 0.00778 0.16177 0 -0.16447 2.28516 -1.0874 -0.29427 0.37159 -1.64573
LEU_456 -4.63835 0.34385 1.50165 -0.56981 0.17008 0.13548 0.69586 -1.39581 -0.01497 -0.05168 -0.94288 0.28767 0 0 -0.46461 0 0 0.03645 -0.03284 0.00525 0.6069 0 -0.38193 0 0.18072 -0.00874 0.34358 -4.19411
TYR_457 -9.46174 0.82104 4.18983 -0.6198 0.04443 0.35078 3.09675 -2.98185 -0.03556 -0.33662 -2.38799 -0.17383 0 0 0 0 0 0.02731 -0.007 0.18196 0 1.91585 -0.32531 0.15168 1.2797 -0.21248 0.38181 -4.10104
TYR_458 -4.50116 0.33038 1.34133 -0.59127 0.08816 0.29011 0.68709 -1.28194 -0.0025 -0.0071 -0.15573 -0.1564 0 0 0 0 0 0.00729 0.02359 0.02403 0 2.07685 -0.31291 0.00548 1.2797 -0.26788 0.3667 -0.7562
VAL_459 -6.55286 0.55363 1.08515 -0.27047 0.18167 0.05216 1.27677 -1.91918 -0.00165 -0.00643 -0.9428 -0.01273 0 0 0 0 0 0.00567 -0.06579 0.04082 0.19291 0 -0.56156 0 1.9342 -0.30785 0.21637 -5.10195
ASN_460 -4.10964 0.21192 4.39085 -0.21482 0.01291 0.37365 2.40274 -2.1163 -0.01733 -0.13154 -1.62997 -0.37206 0 0 -1.78413 0 0 0.01983 -0.01254 0.03365 0 2.81267 0.21716 0 -0.93687 -0.34696 0.23556 -0.96122
LYS_461 -2.36047 0.46321 3.71235 -0.55128 0.21788 0.35794 1.63367 -1.5554 -0 -0 -3.42362 0.01652 0 0 0 0 0 0.00503 -0.08451 0.29513 1.77186 0 -0.00567 0 -1.5107 -0.26478 0.51118 -0.77165
LEU_462 -5.53915 0.47524 3.50933 -0.57945 0.18737 0.14064 1.54411 -2.08702 -0.01366 -0.13377 -0.73621 0.35867 0 0 -0.73221 0 0 0.0088 -0.06173 0.13715 0.42539 0 -0.12327 0 0.18072 -0.36414 0.50797 -2.89521
GLU_463 -1.97768 0.07432 1.67691 -0.28308 0.04508 0.33887 0.52341 -0.92346 -0.0329 -0.20924 0.40412 -0.27038 0 0 0 0 0 0.05923 -0.02728 0.00159 0 2.94087 -0.00932 0 -2.7348 -0.39503 0.17057 -0.62819
GLY_464 -2.42053 0.20149 1.68061 -0.00154 0 0 0.60714 -1.01708 -0.00712 -0.02347 -0.90374 -0.35544 0 0 0 0 0 0.00473 -0.08987 0 0 0 -1.40942 0 0.83697 0.09845 0.10562 -2.69319
LYS_465 -4.85825 0.30059 3.89586 -0.50009 0.17048 0.24295 2.2278 -1.9373 -0.01898 -0.11734 -2.38481 0.1566 0 0 0 0 0 0.01504 -0.03022 0.03725 2.60824 0 0.21628 0 -1.5107 0.23714 0.1736 -1.07587
ASN_466 -5.53927 0.24177 4.63127 -0.19919 0.02696 0.28691 1.78252 -2.29066 -0.01549 -0.0494 -1.14097 -0.52588 0 0 0 -0.56766 0 0.00744 -0.07175 0.1395 0 3.7405 0.12289 0 -0.93687 0.10933 0.29421 0.04614
LEU_467 -4.66649 0.27552 3.34285 -0.48815 0.25204 0.11568 2.17492 -1.72107 -0.01011 -0.03554 -2.60441 0.00832 0 0 0 0 0 0.02188 0.00679 0.04015 1.0574 0 -0.26479 0 0.18072 0.21806 0.27724 -1.81901
TYR_468 -5.09853 0.46029 2.12819 -0.88725 0.05735 0.20895 0.78095 -1.43969 -0.01763 -0.05466 -0.97205 -0.44688 0 0 0 -0.74478 0 0.02419 -0.07492 0.05778 0 2.39809 0.0425 0.01547 1.2797 0.03434 0.20468 -2.04392
VAL_469 -5.45685 0.35697 3.30183 -0.2783 0.1776 0.05888 2.3937 -2.17626 -0 -0 -2.69905 -0.24453 0 0 0 0 0 0.02577 -0.05154 0.03552 0.19947 0 -0.67543 0 1.9342 -0.26223 0.23992 -3.12032
LYS_470 -2.43654 0.20538 1.23862 -0.30795 0.03803 0.14058 0.23601 -0.69511 -0.00926 -0.02872 -0.09944 0.15033 0 0 0 0 0 0.05324 -0.00528 0.03125 1.84995 0 0.0289 0 -1.5107 -0.2999 0.2227 -1.19788
GLY_471 -2.14625 0.05256 1.92189 -0.00127 0 0 0.51142 -0.88804 -0 -0 -0.12986 -0.30811 0 0 0 0 0 0.04394 -0.07496 0 0 0 -1.48471 0 0.83697 0.32599 0.11539 -1.22504
GLU_472 -3.61113 0.41235 3.41727 -0.46923 0.09045 0.65341 0.98599 -1.38273 -0.02168 -0.2029 -1.30155 -0.98867 0 0 0 -0.83406 0 0.08336 -0.03384 0.07564 0 3.85722 0.07046 0 -2.7348 0.21725 0.81307 -0.90413
PRO_473 -6.5124 0.87336 3.89077 -0.11823 0.01801 0.0862 1.87231 -1.86048 -0.01318 -0.13994 -1.69972 0.22736 0 0 0 0 0 0.02201 -0.08932 0.03031 0.11703 0 -0.86162 0 -2.4119 -0.48253 1.30716 -5.74481
ILE_474 -7.68767 1.53149 2.4308 -0.68097 0.60969 0.15599 2.68236 -2.22334 -0 -0 -2.28785 0.30446 0 0 0 0 0 0.03014 0.03825 0.02129 0.75456 0 -0.09275 0 0.73287 -0.24254 0.97558 -2.94763
ILE_475 -9.43831 1.90059 2.53057 -0.55314 0.30491 0.11617 1.16173 -2.63802 -0.00557 -0.02376 -0.09857 0.48505 0 0 0 0 0 0.03307 -0.1053 0.48381 0.78958 0 0.42002 0 0.73287 0.07289 1.33227 -2.49914
ASN_476 -4.61113 0.58464 4.30889 -0.18508 0.02349 0.29551 2.1431 -2.06266 -0 -0 -1.8434 -0.39616 0 0 0 -0.83406 0 0.04178 0.00051 0.04973 0 1.97841 -0.3015 0 -0.93687 -0.28726 0.9754 -1.05665
TYR_477 -5.34968 0.69349 2.5398 -0.57029 0.08478 0.29629 1.57671 -1.75719 -0.01876 -0.10419 -1.43494 -0.29191 0 0 0 0 0 0.01456 -0.05669 0.02361 0 2.57237 -0.18443 0.04543 1.2797 -0.61037 0.35049 -0.90122
TYR_478 -7.56296 0.89655 1.73115 -0.66715 0.07833 0.33242 1.70037 -1.86089 -0.00557 -0.02376 -0.97882 -0.05884 0 0 0 -0.79846 0 0.01609 0.02573 0.0178 0 2.16069 -0.26439 0.0066 1.2797 -0.4271 0.7456 -3.6569
ASP_479 -3.28296 0.84217 2.96766 -0.11219 0.01571 0.314 1.58926 -1.54012 -0.0128 -0.07626 -2.39803 -0.55248 0 0 0 0 0 0.0265 0.16173 0.02029 0 3.21225 -0.0093 0 -2.3716 -0.26041 1.35517 -0.11142
PRO_480 -3.19073 1.06075 1.64656 -0.12911 0.00022 0.09572 0.85075 -0.84704 -0 -0 -0.40314 0.23984 0 0 0 0 0 0.01759 -0.0496 0.03156 0.17245 0 -1.16778 0 -2.4119 -0.44775 1.10914 -3.42247
LEU_481 -1.58528 0.30397 1.31888 -0.49356 0.16487 0.1359 0.20686 -0.67892 -0.00122 -0.02658 -0.55765 -0.01393 0 0 0 0 0 0.07764 0.07315 0.07182 0.08544 0 0.95321 0 0.18072 1.09662 0.45164 1.76358
VAL_482 -5.90264 1.33388 1.64399 -0.34201 0.15249 0.07659 1.59419 -1.67458 -0.00438 -0.06181 -0.3874 0.13079 0 0 0 0 0 0.08496 0.1122 0.00414 1.53055 0 -0.41775 0 1.9342 1.54879 0.85133 2.20753
PHE_483 -8.60166 1.81375 0.88545 -0.67 0.02162 0.06453 1.36199 -1.6413 -0.01126 -0.16426 -0.59426 -0.28123 0 0 0 0 0 0.06214 -0.09808 0.01064 0 2.01965 0.16282 0 1.0402 0.02225 1.62171 -2.97531
PRO_484 -5.08389 0.55418 2.77686 -0.20961 0.02249 0.15726 1.64425 -1.14458 -0 -0 -1.092 -0.12833 0 0 -0.34851 0 0 0.06264 -0.00974 0.01381 0.45359 0 -0.76699 0 -2.4119 -0.28032 1.25581 -4.53498
SER_485 -3.33778 0.16423 3.06374 -0.04045 0.02264 0.07726 0.49656 -1.43632 -0.00873 -0.12922 -0.64392 -0.21606 0 0 0 0 0 0.41014 0.00971 0.00405 0.56423 0 -0.07543 0.60049 -0.77834 0.51186 0.46592 -0.27541
ASP_486 -2.8535 0.08052 3.49281 -0.2431 0.06458 0.85502 0.74159 -1.62629 -0.0132 -0.0773 -0.60495 -2.30426 0 0 0 0 0 0.08018 -0.0681 0.34652 0 2.10243 -0.61637 0 -2.3716 0.99964 0.33963 -1.67573
GLU_487 -5.67556 0.58186 6.83854 -0.37632 0.06133 0.67116 3.93192 -2.99345 -0.01316 -0.08087 -3.49891 -0.76165 0 0 0 0 0 0.04563 -0.05274 0.00596 0 3.65655 0.21301 0 -2.7348 0.33841 0.30615 0.46306
PHE_488 -5.81996 0.50082 2.49023 -0.69667 0.07416 0.42365 0.42296 -1.68271 -0.00632 -0.0289 0.48014 0.19544 0 0 0 0 0 0.12794 0.07554 0.03499 0 2.0089 -0.20638 0 1.0402 -0.02789 0.53609 -0.05778
ASP_489 -3.06099 0.17235 4.06233 -0.29526 0.07387 0.97627 1.10476 -1.69218 -0.05346 -0.32645 -2.22919 0.15688 0 0 0 0 0 0.15699 -0.10129 0.00726 0 2.03029 -0.69294 0 -2.3716 0.6051 0.54902 -0.92824
ALA_490 -4.36768 0.32543 3.22425 -0.02395 0 0 2.1773 -1.97202 -0.00342 -0.03056 -1.76281 -0.25438 0 0 0 0 0 0.04851 -0.00038 0 0 0 0.0838 0 1.8394 0.69298 0.35091 0.32737
SER_491 -6.74037 0.98326 7.25067 -0.02901 0 0.06722 3.83119 -3.26092 -0 -0 -4.82432 -0.5236 0 0 -1.92088 -0.58015 0 0.03426 0.03652 0.08021 0.19789 0 -0.41811 0.63741 -0.77834 -0.24337 0.44037 -5.76006
ILE_492 -7.6147 0.78006 4.43691 -0.53806 0.49725 0.1144 2.75316 -2.83857 -0 -0 -2.42219 -0.2301 0 0 0 0 0 0.01365 -0.05028 0.00762 0.77003 0 -0.29531 0 0.73287 -0.33155 0.80324 -3.41157
SER_493 -3.98392 0.21172 5.30052 -0.02843 0 0.06573 2.46523 -2.36936 -0 -0 -2.83756 -0.54469 0 0 -0.94619 0 0 0.01632 0.00791 0.00076 0.79923 0 0.33206 0.60009 -0.77834 0.00035 0.66369 -1.02491
GLN_494 -5.74509 0.29168 6.11718 -0.25354 0.02787 0.19387 3.24015 -2.9023 -0.01023 -0.0869 -2.68645 -0.36862 0 0 -1.92088 0 0 0.01448 0.07144 0.06069 0 2.88898 -0.09085 0 -0.18838 -0.06003 0.20959 -1.19734
VAL_495 -7.71153 0.48216 3.61889 -0.29687 0.12208 0.06309 2.69296 -2.71018 -0 -0 -2.02989 -0.08289 0 0 0 0 0 0.00552 -0.06878 0.03242 0.04036 0 -0.34823 0 1.9342 -0.12695 0.27895 -4.10466
ASN_496 -6.269 0.28344 6.16698 -0.17153 0.01909 0.25846 3.28467 -3.2368 -0 -0 -3.35786 -0.29183 0 0 0 -0.79846 0 0.00611 -0.02364 0.01523 0 1.51143 0.36591 0 -0.93687 0.02077 0.33096 -2.82294
GLU_497 -5.31535 0.36724 6.7501 -0.58759 0.08528 1.05215 3.06728 -2.9989 -0 -0 -3.37498 -0.62249 0 0 0 -0.83875 0 0.02512 0.0288 0.01168 0 3.35521 -0.1886 0 -2.7348 -0.12178 0.31642 -1.72395
LYS_498 -5.20067 0.32718 6.96541 -0.30399 0.0305 0.13673 3.31876 -2.96697 -0.00608 -0.09683 -5.16387 -0.04874 0 0 0 0 0 0.02795 0.02316 0.06888 1.71711 0 -0.03227 0 -1.5107 -0.4022 0.33168 -2.78492
ILE_499 -9.1132 1.24521 4.5418 -0.54176 0.48893 0.10951 2.92779 -3.11626 -0 -0 -2.25731 0.02791 0 0 0 0 0 0.00839 -0.06841 0.02604 0.498 0 -0.4805 0 0.73287 -0.21071 0.53612 -4.64558
ASN_500 -4.74348 0.13396 5.14686 -0.18402 0.0425 0.27426 2.5235 -2.63854 -0 -0 -2.59674 -0.31374 0 0 0 0 0 0.00488 0.00369 0.00132 0 1.41629 0.36004 0 -0.93687 0.06685 0.48813 -0.95112
GLN_501 -5.13051 0.3154 6.17344 -0.2713 0.04271 0.20688 2.8584 -2.89546 -0.00608 -0.09683 -3.3145 -0.51415 0 0 0 -0.83875 0 0.04876 -0.00121 0.00405 0 2.86989 0.04259 0 -0.18838 0.01471 0.25196 -0.42835
SER_502 -4.91677 0.43298 5.12493 -0.02729 0 0.06315 2.72686 -2.60556 -0.0056 -0.08839 -2.51 -0.5536 0 0 0 0 0 0.08774 0.01092 0.00077 0.82072 0 0.32195 0.60001 -0.77834 0.06763 0.26087 -0.96702
LEU_503 -6.53242 0.3713 5.59523 -0.67839 0.2472 0.23939 2.72934 -2.89433 -0.00663 -0.03601 -2.86051 0.12126 0 0 0 0 0 0.06146 0.04762 0.01512 0.94051 0 -0.24888 0 0.18072 -0.03261 0.35843 -2.38222
ALA_504 -4.4278 0.28932 4.83123 -0.02188 0 0 2.70224 -2.573 -0 -0 -2.57448 -0.36088 0 0 0 0 0 0.00702 0.15971 0 0 0 -0.26187 0 1.8394 -0.29456 0.38212 -0.30342
PHE_505 -7.57219 0.61654 4.88936 -1.11306 0.15702 0.53255 2.42671 -2.86998 -0 -0 -2.88445 0.09064 0 0 0 0 0 0.02727 0.01225 0.0539 0 1.91535 -0.36315 0 1.0402 -0.19489 0.60953 -2.62641
ILE_506 -6.10707 0.29154 5.59926 -0.49599 0.35886 0.0988 2.68954 -2.91001 -0 -0 -1.5077 0.11849 0 0 0 0 0 0.03256 -0.04421 0.08761 0.46999 0 -0.41933 0 0.73287 0.0768 0.60676 -0.32125
ARG_507 -5.47315 0.26808 5.86878 -0.64609 0.08986 0.37668 2.43319 -2.65652 -0.02394 -0.15825 -2.56942 0.4347 0 0 0 0 0 0.07664 0.00795 0.01377 2.42952 0 -0.03841 0 -1.2888 -0.05527 0.26714 -0.64355
ARG_508 -9.37678 0.96155 10.1972 -1.04714 0.39373 0.6691 5.40374 -4.59908 -0.01098 -0.08931 -6.08683 0.37065 0 0 -1.1565 -1.2391 0 0.11999 0.01626 0.09892 2.57435 0 -0.10262 0 -1.2888 -0.34573 0.72914 -3.80823
SER_509 -6.55037 0.87508 6.75222 -0.02765 0 0.06416 3.51542 -3.29077 -0.00757 -0.12179 -3.37756 -0.61491 0 0 0 -0.25117 0 0.06745 -0.00192 0.00027 0.6345 0 0.35736 0.60189 -0.77834 -0.0499 0.81922 -1.38441
ASP_510 -4.45386 0.29275 5.62186 -0.1074 0.01155 0.3275 2.34797 -2.64662 -0.00757 -0.12179 -1.63516 -0.30099 0 0 0 0 0 0.02016 -0.00788 0.01358 0 1.7099 0.25858 0 -2.3716 0.06863 0.36124 -0.61916
GLU_511 -5.01802 0.27327 6.55384 -0.20682 0.02396 0.28328 3.08358 -2.91343 -0.0283 -0.21154 -3.42138 -0.60925 0 0 0 -0.31426 0 0.1102 -0.02505 0.00371 0 3.02911 -0.26488 0 -2.7348 -0.35807 0.30265 -2.4422
LEU_512 -10.9817 2.42078 5.4091 -0.46985 0.29462 0.11553 3.80267 -3.94335 -0 -0 -2.60573 0.2 0 0 0 0 0 0.39447 0.08327 0.01297 0.33407 0 -0.31199 0 0.18072 -0.4232 1.13402 -4.35361
LEU_513 -7.59875 1.49084 4.91016 -0.49237 0.28379 0.11674 2.77921 -2.85534 -0.00022 -0.00328 -1.96596 0.20009 0 0 0 0 0 0.35227 0.90662 0.00641 0.28007 0 -0.28526 0 0.18072 -0.34012 1.49423 -0.54017
SER_514 -3.21758 0.35224 4.17836 -0.02636 0 0.06298 1.8556 -2.00782 -0.01919 -0.13723 -1.01554 -0.49316 0 0 0 0 0 2.19278 0.09684 0.00402 0.96825 0 0.31665 0.60037 -0.77834 -0.13204 0.96355 3.76437
ALA_515 -5.25419 0.89133 3.60967 -0.02296 0 0 3.18403 -2.62514 -0.00398 -0.0312 -2.4984 -0.32415 0 0 0 0 0 1.84763 -0.02916 0 0 0 -0.38041 0 1.8394 -0.29144 0.90004 0.81106
ILE_516 -8.89201 1.94579 3.75439 -0.53398 0.6141 0.10436 3.42553 -3.01232 -0 -0 -3.59488 0.03652 0 0 0 0 0 0.06891 -0.04996 0.05459 0.88201 0 -0.16844 0 0.73287 -0.38839 1.18278 -3.83814
GLY_517 -3.35587 0.57385 3.67342 -4e-05 0 0 1.35919 -1.94781 -0 -0 -1.09596 -0.42641 0 0 0 0 0 0.06147 -0.23395 0 0 0 0.27807 0 0.83697 0.38414 0.90465 1.01172
GLY_518 -3.30356 0.44118 2.77234 -4e-05 0 0 1.70338 -1.67117 -0.02365 -0.11669 -0.95575 -0.42599 0 0 -0.66836 0 0 0.00458 -0.03343 0 0 0 0.41363 0 0.83697 0.58582 0.30522 -0.13553
TYR_519 -8.27868 1.05618 3.50963 -0.56381 0.1085 0.29173 2.14484 -2.37608 -0.02638 -0.19951 -0.65312 -0.10197 0 0 0 0 0 0.01772 -0.02496 0.08775 0 2.52336 -0.34754 0.00957 1.2797 0.65814 0.48325 -0.40167
ILE_520 -5.71751 1.40349 3.09052 -0.477 0.40133 0.10339 1.78998 -2.16971 -0.01721 -0.09595 -0.75136 0.05377 0 0 0 0 0 0.05689 -0.06688 0.0353 0.44587 0 -0.77317 0 0.73287 0.45572 1.40637 -0.09331
PRO_521 -2.48371 0.47619 1.57354 -0.11994 0.00218 0.08876 0.58854 -0.87317 -0 -0 -1.05756 0.24613 0 0 0 0 0 0.0154 -0.04133 0.03338 0.09702 0 -1.06633 0 -2.4119 -0.32709 1.21723 -4.04266
GLU_522 -3.18916 0.1272 2.65046 -0.49741 0.2511 1.60052 0.66212 -1.18658 -0.03041 -0.19317 -0.74208 -2.51546 0 0 0 0 0 0.02048 -0.04343 0.06719 0 4.39299 -0.03905 0 -2.7348 -0.61578 0.27446 -1.74081
ALA_523 -3.79226 0.54899 2.86299 -0.0288 0.01651 0 1.78714 -1.71414 -0.01057 -0.04685 -0.3909 -0.47844 0 0 0 0 0 0.06601 0.01092 0 0 0 -0.23077 0 1.8394 -0.07626 0.70719 1.07015
PRO_524 -3.21114 1.06455 1.07892 -0.06824 0 0.04232 0.46066 -0.63779 -0 -0 0.58982 0.6277 0 0 0 0 0 0.23428 -0.18151 0.03135 0.18165 0 -0.56026 0 -2.4119 0.38779 1.04512 -1.32669
ARG_525 -2.59467 0.25485 2.01207 -0.79759 0.17888 0.57841 0.31994 -1.02491 -0.02512 -0.19574 0.35094 0.44089 0 0 0 0 0 0.07218 0.04681 0.0138 1.99311 0 -0.11116 0 -1.2888 -0.1102 0.76627 0.87995
ASP_526 -3.62318 0.49268 4.60936 -0.1235 0.02733 0.37418 2.43992 -2.04227 -0.02329 -0.20616 -3.10749 -1.31453 0 0 -0.53215 0 0 0.00339 -0.01588 0.05795 0 4.12183 0.18259 0 -2.3716 -0.18924 0.46025 -0.7798
GLY_527 -1.15057 0.11861 1.89015 -0.00011 0 0 0.63833 -0.84873 -0 -0 -1.43702 -0.41054 0 0 -0.53215 0 0 0.00398 0.01072 0 0 0 0.3768 0 0.83697 0.87288 0.19435 0.56367
GLN_528 -5.22064 0.57776 3.26487 -0.57374 0.11093 0.52824 1.41942 -1.90207 -0.00571 -0.04775 -1.82744 -0.45293 0 0 0 0 0 0.01276 -0.01693 0.00616 0 3.30418 0.09626 0 -0.18838 0.57466 0.21293 -0.12743
ALA_529 -3.2349 0.36218 1.25837 -0.02517 0.00022 0 0.76841 -1.25769 -1e-05 -0.00036 -0.27227 -0.22275 0 0 0 0 0 0.00168 0.1007 0 0 0 -0.04604 0 1.8394 -0.5959 0.24634 -1.07777
TYR_530 -6.79909 0.77831 0.80975 -0.55228 0.0354 0.26766 1.00468 -1.45086 -0 -0 -0.84514 -0.25647 0 0 0 -0.25117 0 0.01456 -0.00146 0.11586 0 1.86358 -0.25965 0.41372 1.2797 -0.49079 0.33189 -3.99181
VAL_531 -6.21057 0.67169 2.04323 -0.26116 0.18207 0.05029 2.20055 -1.91565 -0.00107 -0.0042 -1.8677 -0.17645 0 0 0 0 0 0.03738 -0.06426 0.00256 0.44199 0 -0.79007 0 1.9342 -0.32457 0.44362 -3.60812
ARG_532 -5.73592 0.68471 3.08745 -0.74281 0.11532 0.53542 0.37034 -1.56688 -0 -0 -0.52578 0.43373 0 0 0 0 0 0.02935 -0.06678 0.03827 2.28787 0 0.11845 0 -1.2888 -0.09573 0.31027 -2.01151
LYS_533 -5.55917 0.82121 5.03249 -0.46708 0.12179 0.25589 2.23018 -2.18967 -0.0173 -0.1441 -1.83864 -0.15084 0 0 0 0 0 0.00821 -0.0224 0.0568 1.91667 0 0.19165 0 -1.5107 0.2411 0.26513 -0.75877
ASP_534 -2.1484 0.21938 3.4693 -0.24491 0.039 0.8088 1.48436 -1.27675 -0 -0 -2.33502 -0.37331 0 0 0 -0.257 0 0.05815 -0.09056 0.03172 0 2.24516 -0.54672 0 -2.3716 -0.08264 0.36487 -1.00617
GLY_535 -2.01303 0.2672 2.06836 -5e-05 0 0 0.14833 -1.00475 -0.00196 -0.00542 0.10319 -0.39153 0 0 0 0 0 0.09871 -0.13363 0 0 0 -1.43862 0 0.83697 -0.6754 0.35367 -1.78798
GLU_536 -4.51961 0.30795 5.29869 -0.314 0.06261 0.40515 2.57868 -2.38504 -0.01629 -0.14093 -2.33447 -0.35544 0 0 0 0 0 0.01981 -0.0315 0.01038 0 2.89118 0.18225 0 -2.7348 -0.41782 0.2514 -1.24179
TRP_537 -9.58224 1.14456 3.72871 -0.92162 0.04818 0.3053 1.53544 -2.45735 -0.00196 -0.00542 -2.36725 -0.12379 0 0 -1.1565 0 0 0.02685 -0.03114 0.01591 0 1.4115 -0.17959 0 1.6906 -0.11305 0.27281 -6.76005
VAL_538 -7.02686 0.53925 2.03083 -0.34776 0.19699 0.08268 2.19778 -2.15465 -0.0068 -0.02236 -2.23225 -0.09771 0 0 0 0 0 0.02539 0.24653 0.00027 0.69312 0 0.01059 0 1.9342 -0.10633 0.46102 -3.57605
LEU_539 -7.51237 2.463 -0.43124 -0.54564 0.36394 0.11542 0.69284 -1.36067 -0 -0 -0.01533 0.13262 0 0 0 0 0 0.0178 -0.02721 0.03073 0.80195 0 -0.31251 0 0.18072 -0.05402 1.13487 -4.32511
LEU_540 -7.23077 0.69354 2.57482 -0.44792 0.13869 0.09566 2.07837 -2.11416 -0.00707 -0.02545 -2.10583 -0.07715 0 0 0 0 0 0.04028 0.14738 0.09027 0.83721 0 -0.04938 0 0.18072 -0.05174 1.27691 -3.95563
SER_541 -5.26144 0.28752 4.77154 -0.02523 0 0.02437 2.626 -2.51905 -0.00428 -0.06886 -3.25283 -0.25251 0 0 -0.66072 0 0 0.00915 -0.07872 0.00624 1.131 0 -0.04798 0.82257 -0.77834 -0.28624 0.94834 -2.60947
THR_542 -3.36133 0.34109 2.27946 -0.13145 0.07335 0.06685 0.72175 -1.28783 -0 -0 0.10549 -0.99618 0 0 0 0 0 0.00436 0.11049 0.06614 0.03943 0 -0.09314 2.26337 -1.0874 -0.48592 0.63642 -0.73505
PHE_543 -5.33063 0.66745 1.97325 -0.57044 0.14045 0.2865 1.42072 -1.65875 -0 -0 -0.1942 0.03027 0 0 0 0 0 0.00632 0.2732 0.07798 0 2.8553 -0.00712 0 1.0402 0.12998 0.32027 1.46077
LEU_544 -7.11741 0.55716 1.28461 -0.49942 0.17331 0.12663 1.28539 -1.87194 -0 -0 0.23847 0.21974 0 0 0 0 0 0.00161 0.04005 0.09604 0.32542 0 -0.30231 0 0.18072 0.14102 0.56568 -4.55525
GLY_545 -1.77456 0.14496 1.95154 -7e-05 0 0 0.92948 -1.07133 -0.00027 -0.00309 -0.47358 -0.37128 0 0 0 0 0 0.00129 -0.12409 0 0 0 -1.5269 0 0.83697 0.1146 0.5436 -0.82275
GLY_546 -2.82043 0.23997 1.87932 -0.00039 0 0 0.74629 -1.17117 -0 -0 -0.26452 -0.17218 0 0 0 0 0 0.00495 -0.12741 0 0 0 -1.13985 0 0.83697 0.35788 0.25318 -1.37738
LEU_547 -4.43198 0.50319 2.0166 -0.48386 0.19582 0.09876 0.79566 -1.21555 -0 -0 0.42733 0.10865 0 0 0 0 0 0.02478 0.5929 0.0785 0.58346 0 -0.26088 0 0.18072 -0.03048 0.28737 -0.52902
VAL_548 -3.70141 0.66399 1.03453 -0.30977 0.43801 0.08171 0.28977 -0.93906 -0 -0 -0.28781 -0.89695 0 0 0 0 0 0.26139 0.26072 0.00215 0.29191 0 0.22966 0 1.9342 0.02612 0.94834 0.32749
PRO_549 -4.15054 0.69624 3.06491 -0.14099 0.00031 0.10138 1.08892 -1.24075 -0.00266 -0.02986 -1.5116 0.19696 0 0 0 0 0 0.05268 -0.02972 0.00706 0.27124 0 -1.05248 0 -2.4119 -0.26015 1.04647 -4.30448
ARG_550 -1.18135 0.08793 1.37561 -0.49545 0.05301 0.25919 0.36787 -0.63818 -0 -0 0.28443 0.56721 0 0 0 0 0 0.01662 -0.04022 0.00079 2.04049 0 -0.01339 0 -1.2888 -0.62646 0.40396 1.17327
GLY_551 -2.85505 0.35095 3.0145 -5e-05 0 0 1.50723 -1.55263 -0 -0 -0.96368 -0.37231 0 0 0 0 0 0.00862 -0.18143 0 0 0 -1.45913 0 0.83697 -0.78042 0.3793 -2.06712
SER_552 -5.52895 0.60428 5.91284 -0.03479 0.00082 0.0482 3.13373 -2.72646 -0.00357 -0.06823 -2.86747 -0.78955 0 0 -0.68536 0 0 0.00922 -0.06796 0.00818 0.16419 0 -0.23839 1.73636 -0.77834 -0.90733 0.50175 -2.57683
HIS_553 -6.12668 0.56439 5.77678 -0.68537 0.00594 0.75317 1.6443 -2.94071 -0.00597 -0.09613 -0.80648 -2.00177 0 0 0 0 0 0.00422 -0.04565 0.11611 0 1.64304 -0.07979 0 -0.45461 -0.51775 0.44245 -2.81051
HIS_D_554 -4.80799 0.56011 4.62282 -0.38948 0.02363 0.49191 1.51235 -2.41544 -0.01945 -0.12879 -1.14229 -0.46445 0 0 0 0 0 0.00584 0.3426 0.05033 0 1.76891 -0.11953 0 -0.45461 -0.31631 0.38368 -0.49616
HIS_D_555 -5.12914 0.76763 3.73311 -0.3346 0.00446 0.39606 1.32291 -2.03215 -0.00492 -0.07039 -0.66869 -0.43585 0 0 0 0 0 0.00961 -0.00867 0.00474 0 2.13478 -0.11 0 -0.45461 -0.325 0.55457 -0.64615
HIS_D_556 -3.26739 0.28794 3.30921 -0.42916 0.04515 0.56529 1.10875 -1.71879 -0.01945 -0.12879 -0.50589 -0.54154 0 0 0 0 0 0.00115 -0.07399 0.00809 0 1.64212 -0.44396 0 -0.45461 -0.31683 0.73505 -0.19764
HIS_557 -3.36831 0.31631 3.03049 -0.39826 0.00526 0.41105 0.81058 -1.5054 -0.01122 -0.05223 -0.54536 -0.25637 0 0 0 0 0 0.00578 -0.00699 0.12022 0 1.90978 -0.12964 0 -0.45461 -0.23395 0.42011 0.06724
HIS_D_558 -2.08952 0.03145 1.82274 -0.67106 0.08788 0.68937 0.97992 -0.97912 -0 -0 -1.16215 -0.78911 0 0 0 -0.92485 0 0.0152 -0.01622 0.00784 0 2.55844 -0.22409 0 -0.45461 0.14494 0.23207 -0.7409
SER_559 -4.43654 0.79223 4.42077 -0.02498 0 0.06076 2.83123 -2.20953 -0.01122 -0.05223 -1.93095 -0.75527 0 0 -0.86591 0 0 0.02727 0.01143 0.20508 0.15751 0 -0.56435 0.60017 -0.77834 0.4472 0.4774 -1.59828
ALA_560 -4.74114 0.39061 2.48466 -0.02551 0.00058 0 1.97083 -2.03002 -0.02365 -0.11669 -0.68537 -0.41265 0 0 -0.66072 0 0 0.00569 -0.16148 0 0 0 -0.18894 0 1.8394 0.23014 0.4581 -1.66617
TRP_561 -8.33835 1.05784 5.17554 -0.7164 0.18244 0.41115 2.6637 -2.95899 -0 -0 -2.74091 -0.48001 0 0 -2.21962 0 0 0.0082 -0.05078 0.12871 0 2.8601 -0.02087 0 1.6906 -0.1885 0.39697 -3.13919
SER_562 -3.30974 0.23489 4.13261 -0.03321 0.00602 0.04656 2.17871 -1.87028 -0.00428 -0.06886 -2.24513 -0.4881 0 0 -0.72225 0 0 0.02642 0.01905 1e-05 1.5777 0 -0.14772 1.79009 -0.77834 -0.47162 0.6709 0.54341
HIS_563 -4.83329 0.71324 4.2244 -0.43173 0.01769 0.2834 1.92281 -1.90574 -0 -0 -1.08678 -0.94575 0 0 -1.92457 0 0 0.0103 -0.04993 0.04663 0 1.5019 -0.07245 0 -0.45461 -0.59846 1.53489 -2.04803
PRO_564 -4.89537 0.97385 2.0625 -0.0902 0.0007 0.05559 0.97042 -1.04554 -0 -0 0.31912 0.67007 0 0 0 0 0 0.06272 -0.09878 0.01659 0.53501 0 -0.34754 0 -2.4119 -0.588 1.63561 -2.17516
GLN_565 -3.18244 0.17068 3.60602 -0.68851 0.09046 0.47289 1.80635 -1.67261 -0 -0 -1.76491 -0.21452 0 0 -2.15374 0 0 0.00574 0.02282 0.02973 0 2.69987 0.09104 0 -0.18838 -0.28141 0.6061 -0.5448
PHE_566 -7.42968 0.88338 3.88073 -0.64343 0.04899 -0.03337 2.07725 -2.29016 -0 -0 -0.98826 -0.25872 0 0 -0.95143 0 0 0.01856 0.06737 0.12692 0 3.21393 -0.17606 0 1.0402 -0.23749 0.22386 -1.4274
GLU_567 -2.16436 0.07643 2.20877 -0.45264 0.175 1.3962 0.95772 -1.03044 -0.02139 -0.14537 -0.011 -2.94331 0 0 0 0 0 0.01495 -0.06532 0.00212 0 3.82632 -0.33113 0 -2.7348 -0.53455 0.31609 -1.4607
LYS:CtermProteinFull_568 -3.69787 0.39057 4.71702 -0.34609 0.05054 0.25099 2.01394 -1.71819 -0.02146 -0.1464 -3.48615 0.00302 0 0 0 -0.257 0 0.03025 0 0.01884 2.35198 0 0 0 -1.5107 -0.32752 0.47461 -1.20963
VRT_569 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 27.0512 0 0 0 0 0 0 0 0 0 27.0512
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 699060 DOMAINID 689493 MODEL 4 5UDD_1000
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 355.286
SSBOND     CYS A   37    CYS A  439                                       2.03  
SSBOND     CYS A   69    CYS A  212                                       2.10  
SSBOND     CYS A  155    CYS A  290                                       2.02  
SSBOND     CYS A  313    CYS A  343                                       2.12  
SSBOND     CYS A  322    CYS A  333                                       2.05  
SSBOND     CYS A  358    CYS A  367                                       2.04  
SSBOND     CYS A  382    CYS A  393                                       2.03  
SSBOND     CYS A  416    CYS A  422                                       2.05  
ATOM      1  N   MET A   1      -2.902  20.277  44.954  1.00 25.600          N  
ATOM      2  CA  MET A   1      -1.704  19.869  45.676  1.00 25.470          C  
ATOM      3  C   MET A   1      -0.468  20.580  45.121  1.00 25.300          C  
ATOM      4  O   MET A   1      -0.113  21.666  45.576  1.00 25.250          O  
ATOM      5  CB  MET A   1      -1.524  18.350  45.608  1.00 35.710          C  
ATOM      6  CG  MET A   1      -0.390  17.808  46.491  1.00 35.710          C  
ATOM      7  SD  MET A   1      -0.731  17.972  48.253  1.00 35.710          S  
ATOM      8  CE  MET A   1      -1.770  16.529  48.520  1.00 35.710          C  
ATOM      9 1H   MET A   1      -3.444  19.462  44.708  1.00 30.720          H  
ATOM     10 2H   MET A   1      -3.456  20.882  45.544  1.00 30.720          H  
ATOM     11 3H   MET A   1      -2.645  20.777  44.113  1.00 30.720          H  
ATOM     12  HA  MET A   1      -1.813  20.163  46.719  1.00 30.560          H  
ATOM     13 1HB  MET A   1      -2.444  17.875  45.935  1.00 42.850          H  
ATOM     14 2HB  MET A   1      -1.359  18.023  44.589  1.00 42.850          H  
ATOM     15 1HG  MET A   1      -0.240  16.760  46.275  1.00 42.850          H  
ATOM     16 2HG  MET A   1       0.553  18.316  46.289  1.00 42.850          H  
ATOM     17 1HE  MET A   1      -2.054  16.477  49.571  1.00 42.850          H  
ATOM     18 2HE  MET A   1      -2.666  16.593  47.905  1.00 42.850          H  
ATOM     19 3HE  MET A   1      -1.213  15.639  48.250  1.00 42.850          H  
ATOM     20  N   GLU A   2       0.195  19.968  44.140  1.00 25.300          N  
ATOM     21  CA  GLU A   2       1.384  20.575  43.550  1.00 25.280          C  
ATOM     22  C   GLU A   2       1.072  21.553  42.428  1.00 24.830          C  
ATOM     23  O   GLU A   2       0.684  21.138  41.329  1.00 24.580          O  
ATOM     24  CB  GLU A   2       2.349  19.496  43.037  1.00 35.400          C  
ATOM     25  CG  GLU A   2       3.580  20.055  42.292  1.00 35.400          C  
ATOM     26  CD  GLU A   2       4.457  20.944  43.130  1.00 35.400          C  
ATOM     27  OE1 GLU A   2       5.221  20.441  43.939  1.00 35.400          O  
ATOM     28  OE2 GLU A   2       4.326  22.152  43.006  1.00 35.400          O  
ATOM     29  H   GLU A   2      -0.112  19.075  43.790  1.00 30.360          H  
ATOM     30  HA  GLU A   2       1.900  21.131  44.334  1.00 30.340          H  
ATOM     31 1HB  GLU A   2       2.701  18.892  43.876  1.00 42.480          H  
ATOM     32 2HB  GLU A   2       1.819  18.835  42.353  1.00 42.480          H  
ATOM     33 1HG  GLU A   2       4.180  19.210  41.957  1.00 42.480          H  
ATOM     34 2HG  GLU A   2       3.259  20.587  41.407  1.00 42.480          H  
ATOM     35  N   LEU A   3       1.281  22.840  42.713  1.00 24.830          N  
ATOM     36  CA  LEU A   3       0.979  23.938  41.802  1.00 24.550          C  
ATOM     37  C   LEU A   3       1.797  23.877  40.530  1.00 24.310          C  
ATOM     38  O   LEU A   3       1.332  24.294  39.479  1.00 24.270          O  
ATOM     39  CB  LEU A   3       1.212  25.293  42.481  1.00 34.480          C  
ATOM     40  CG  LEU A   3       0.233  25.682  43.623  1.00 34.480          C  
ATOM     41  CD1 LEU A   3       0.743  26.949  44.296  1.00 34.480          C  
ATOM     42  CD2 LEU A   3      -1.184  25.925  43.056  1.00 34.480          C  
ATOM     43  H   LEU A   3       1.634  23.055  43.638  1.00 29.800          H  
ATOM     44  HA  LEU A   3      -0.063  23.855  41.518  1.00 29.460          H  
ATOM     45 1HB  LEU A   3       2.220  25.295  42.892  1.00 41.380          H  
ATOM     46 2HB  LEU A   3       1.156  26.069  41.718  1.00 41.380          H  
ATOM     47  HG  LEU A   3       0.196  24.880  44.365  1.00 41.380          H  
ATOM     48 1HD1 LEU A   3       0.068  27.227  45.105  1.00 41.380          H  
ATOM     49 2HD1 LEU A   3       1.739  26.774  44.702  1.00 41.380          H  
ATOM     50 3HD1 LEU A   3       0.786  27.758  43.568  1.00 41.380          H  
ATOM     51 1HD2 LEU A   3      -1.851  26.205  43.871  1.00 41.380          H  
ATOM     52 2HD2 LEU A   3      -1.155  26.731  42.323  1.00 41.380          H  
ATOM     53 3HD2 LEU A   3      -1.574  25.027  42.583  1.00 41.380          H  
ATOM     54  N   LEU A   4       3.010  23.331  40.587  1.00 24.260          N  
ATOM     55  CA  LEU A   4       3.832  23.259  39.381  1.00 24.190          C  
ATOM     56  C   LEU A   4       3.201  22.361  38.317  1.00 24.360          C  
ATOM     57  O   LEU A   4       3.577  22.428  37.145  1.00 24.180          O  
ATOM     58  CB  LEU A   4       5.239  22.735  39.704  1.00 33.890          C  
ATOM     59  CG  LEU A   4       6.145  23.646  40.584  1.00 33.890          C  
ATOM     60  CD1 LEU A   4       7.413  22.878  40.926  1.00 33.890          C  
ATOM     61  CD2 LEU A   4       6.484  24.953  39.847  1.00 33.890          C  
ATOM     62  H   LEU A   4       3.399  22.986  41.477  1.00 29.110          H  
ATOM     63  HA  LEU A   4       3.899  24.255  38.957  1.00 29.030          H  
ATOM     64 1HB  LEU A   4       5.136  21.784  40.220  1.00 40.670          H  
ATOM     65 2HB  LEU A   4       5.760  22.556  38.766  1.00 40.670          H  
ATOM     66  HG  LEU A   4       5.630  23.880  41.517  1.00 40.670          H  
ATOM     67 1HD1 LEU A   4       8.051  23.492  41.558  1.00 40.670          H  
ATOM     68 2HD1 LEU A   4       7.146  21.962  41.462  1.00 40.670          H  
ATOM     69 3HD1 LEU A   4       7.945  22.623  40.012  1.00 40.670          H  
ATOM     70 1HD2 LEU A   4       7.124  25.564  40.483  1.00 40.670          H  
ATOM     71 2HD2 LEU A   4       7.008  24.723  38.918  1.00 40.670          H  
ATOM     72 3HD2 LEU A   4       5.582  25.505  39.626  1.00 40.670          H  
ATOM     73  N   ILE A   5       2.300  21.470  38.731  1.00 24.800          N  
ATOM     74  CA  ILE A   5       1.634  20.567  37.820  1.00 25.120          C  
ATOM     75  C   ILE A   5       0.240  21.129  37.538  1.00 24.990          C  
ATOM     76  O   ILE A   5      -0.204  21.165  36.387  1.00 25.090          O  
ATOM     77  CB  ILE A   5       1.569  19.145  38.394  1.00 35.040          C  
ATOM     78  CG1 ILE A   5       3.023  18.623  38.602  1.00 35.040          C  
ATOM     79  CG2 ILE A   5       0.807  18.244  37.399  1.00 35.040          C  
ATOM     80  CD1 ILE A   5       3.136  17.343  39.400  1.00 35.040          C  
ATOM     81  H   ILE A   5       2.009  21.464  39.708  1.00 29.760          H  
ATOM     82  HA  ILE A   5       2.185  20.535  36.883  1.00 30.140          H  
ATOM     83  HB  ILE A   5       1.061  19.158  39.362  1.00 42.050          H  
ATOM     84 1HG1 ILE A   5       3.477  18.465  37.625  1.00 42.050          H  
ATOM     85 2HG1 ILE A   5       3.595  19.388  39.124  1.00 42.050          H  
ATOM     86 1HG2 ILE A   5       0.739  17.232  37.776  1.00 42.050          H  
ATOM     87 2HG2 ILE A   5      -0.188  18.625  37.254  1.00 42.050          H  
ATOM     88 3HG2 ILE A   5       1.325  18.241  36.441  1.00 42.050          H  
ATOM     89 1HD1 ILE A   5       4.187  17.072  39.494  1.00 42.050          H  
ATOM     90 2HD1 ILE A   5       2.712  17.494  40.392  1.00 42.050          H  
ATOM     91 3HD1 ILE A   5       2.607  16.538  38.903  1.00 42.050          H  
ATOM     92  N   HIS A   6      -0.466  21.534  38.602  1.00 24.870          N  
ATOM     93  CA  HIS A   6      -1.809  22.072  38.465  1.00 24.850          C  
ATOM     94  C   HIS A   6      -1.924  23.427  39.178  1.00 24.700          C  
ATOM     95  O   HIS A   6      -2.240  23.481  40.368  1.00 24.630          O  
ATOM     96  CB  HIS A   6      -2.843  21.120  39.075  1.00 34.800          C  
ATOM     97  CG  HIS A   6      -2.790  19.726  38.546  1.00 34.800          C  
ATOM     98  ND1 HIS A   6      -3.129  19.403  37.264  1.00 34.800          N  
ATOM     99  CD2 HIS A   6      -2.462  18.568  39.156  1.00 34.800          C  
ATOM    100  CE1 HIS A   6      -3.016  18.097  37.100  1.00 34.800          C  
ATOM    101  NE2 HIS A   6      -2.613  17.567  38.236  1.00 34.800          N  
ATOM    102  H   HIS A   6      -0.058  21.456  39.536  1.00 29.840          H  
ATOM    103  HA  HIS A   6      -2.045  22.222  37.415  1.00 29.820          H  
ATOM    104 1HB  HIS A   6      -2.699  21.077  40.155  1.00 41.760          H  
ATOM    105 2HB  HIS A   6      -3.845  21.515  38.891  1.00 41.760          H  
ATOM    106  HD1 HIS A   6      -3.022  20.040  36.503  1.00 41.760          H  
ATOM    107  HD2 HIS A   6      -2.139  18.335  40.170  1.00 41.760          H  
ATOM    108  HE1 HIS A   6      -3.248  17.638  36.143  1.00 41.760          H  
ATOM    109  N   ARG A   7      -1.742  24.530  38.441  1.00 24.740          N  
ATOM    110  CA  ARG A   7      -1.738  25.875  39.044  1.00 24.710          C  
ATOM    111  C   ARG A   7      -3.145  26.426  39.262  1.00 24.160          C  
ATOM    112  O   ARG A   7      -3.324  27.528  39.782  1.00 24.100          O  
ATOM    113  CB  ARG A   7      -1.001  26.880  38.158  1.00 34.610          C  
ATOM    114  CG  ARG A   7       0.485  26.674  38.026  1.00 34.610          C  
ATOM    115  CD  ARG A   7       1.129  27.704  37.183  1.00 34.610          C  
ATOM    116  NE  ARG A   7       2.566  27.442  37.007  1.00 34.610          N  
ATOM    117  CZ  ARG A   7       3.556  27.817  37.857  1.00 34.610          C  
ATOM    118  NH1 ARG A   7       3.283  28.479  38.965  1.00 34.610          N  
ATOM    119  NH2 ARG A   7       4.814  27.516  37.564  1.00 34.610          N  
ATOM    120  H   ARG A   7      -1.510  24.426  37.462  1.00 29.690          H  
ATOM    121  HA  ARG A   7      -1.224  25.813  40.003  1.00 29.650          H  
ATOM    122 1HB  ARG A   7      -1.425  26.862  37.160  1.00 41.530          H  
ATOM    123 2HB  ARG A   7      -1.153  27.883  38.555  1.00 41.530          H  
ATOM    124 1HG  ARG A   7       0.936  26.709  39.015  1.00 41.530          H  
ATOM    125 2HG  ARG A   7       0.677  25.705  37.568  1.00 41.530          H  
ATOM    126 1HD  ARG A   7       0.663  27.694  36.198  1.00 41.530          H  
ATOM    127 2HD  ARG A   7       1.001  28.687  37.628  1.00 41.530          H  
ATOM    128  HE  ARG A   7       2.839  26.937  36.172  1.00 41.530          H  
ATOM    129 1HH1 ARG A   7       2.331  28.716  39.194  1.00 41.530          H  
ATOM    130 2HH1 ARG A   7       4.030  28.755  39.588  1.00 41.530          H  
ATOM    131 1HH2 ARG A   7       5.028  27.010  36.714  1.00 41.530          H  
ATOM    132 2HH2 ARG A   7       5.561  27.793  38.184  1.00 41.530          H  
ATOM    133  N   SER A   8      -4.127  25.664  38.815  1.00 23.830          N  
ATOM    134  CA  SER A   8      -5.541  25.997  38.860  1.00 23.360          C  
ATOM    135  C   SER A   8      -6.376  24.747  38.785  1.00 22.710          C  
ATOM    136  O   SER A   8      -6.014  23.791  38.085  1.00 22.190          O  
ATOM    137  CB  SER A   8      -5.943  26.920  37.734  1.00 32.890          C  
ATOM    138  OG  SER A   8      -7.343  27.130  37.753  1.00 32.890          O  
ATOM    139  H   SER A   8      -3.863  24.770  38.433  1.00 28.600          H  
ATOM    140  HA  SER A   8      -5.750  26.493  39.810  1.00 28.030          H  
ATOM    141 1HB  SER A   8      -5.425  27.872  37.845  1.00 39.470          H  
ATOM    142 2HB  SER A   8      -5.645  26.492  36.781  1.00 39.470          H  
ATOM    143  HG  SER A   8      -7.508  27.836  37.113  1.00 39.470          H  
ATOM    144  N   SER A   9      -7.540  24.771  39.433  1.00 22.810          N  
ATOM    145  CA  SER A   9      -8.472  23.653  39.357  1.00 22.300          C  
ATOM    146  C   SER A   9      -8.918  23.420  37.915  1.00 21.320          C  
ATOM    147  O   SER A   9      -9.281  22.299  37.554  1.00 20.330          O  
ATOM    148  CB  SER A   9      -9.676  23.923  40.235  1.00 31.420          C  
ATOM    149  OG  SER A   9     -10.412  25.014  39.753  1.00 31.420          O  
ATOM    150  H   SER A   9      -7.792  25.585  39.980  1.00 27.370          H  
ATOM    151  HA  SER A   9      -7.969  22.757  39.719  1.00 26.760          H  
ATOM    152 1HB  SER A   9     -10.310  23.037  40.262  1.00 37.710          H  
ATOM    153 2HB  SER A   9      -9.347  24.123  41.253  1.00 37.710          H  
ATOM    154  HG  SER A   9     -11.168  25.106  40.343  1.00 37.710          H  
ATOM    155  N   ALA A  10      -8.839  24.466  37.080  1.00 21.660          N  
ATOM    156  CA  ALA A  10      -9.168  24.366  35.669  1.00 20.920          C  
ATOM    157  C   ALA A  10      -8.223  23.399  34.956  1.00 19.950          C  
ATOM    158  O   ALA A  10      -8.639  22.677  34.040  1.00 18.990          O  
ATOM    159  CB  ALA A  10      -9.084  25.732  35.015  1.00 29.580          C  
ATOM    160  H   ALA A  10      -8.535  25.364  37.458  1.00 25.990          H  
ATOM    161  HA  ALA A  10     -10.184  23.980  35.582  1.00 25.100          H  
ATOM    162 1HB  ALA A  10      -9.350  25.649  33.963  1.00 35.500          H  
ATOM    163 2HB  ALA A  10      -9.772  26.413  35.514  1.00 35.500          H  
ATOM    164 3HB  ALA A  10      -8.067  26.112  35.105  1.00 35.500          H  
ATOM    165  N   ILE A  11      -6.947  23.403  35.373  1.00 20.280          N  
ATOM    166  CA  ILE A  11      -5.901  22.587  34.792  1.00 19.550          C  
ATOM    167  C   ILE A  11      -6.115  21.188  35.290  1.00 18.620          C  
ATOM    168  O   ILE A  11      -6.040  20.228  34.529  1.00 17.630          O  
ATOM    169  CB  ILE A  11      -4.502  23.094  35.184  1.00 27.660          C  
ATOM    170  CG1 ILE A  11      -4.286  24.499  34.573  1.00 27.660          C  
ATOM    171  CG2 ILE A  11      -3.437  22.098  34.673  1.00 27.660          C  
ATOM    172  CD1 ILE A  11      -3.093  25.254  35.121  1.00 27.660          C  
ATOM    173  H   ILE A  11      -6.676  23.975  36.170  1.00 24.340          H  
ATOM    174  HA  ILE A  11      -5.996  22.596  33.707  1.00 23.460          H  
ATOM    175  HB  ILE A  11      -4.429  23.177  36.264  1.00 33.190          H  
ATOM    176 1HG1 ILE A  11      -4.161  24.391  33.496  1.00 33.190          H  
ATOM    177 2HG1 ILE A  11      -5.176  25.096  34.753  1.00 33.190          H  
ATOM    178 1HG2 ILE A  11      -2.439  22.429  34.940  1.00 33.190          H  
ATOM    179 2HG2 ILE A  11      -3.600  21.126  35.102  1.00 33.190          H  
ATOM    180 3HG2 ILE A  11      -3.506  22.020  33.589  1.00 33.190          H  
ATOM    181 1HD1 ILE A  11      -3.031  26.228  34.635  1.00 33.190          H  
ATOM    182 2HD1 ILE A  11      -3.224  25.394  36.181  1.00 33.190          H  
ATOM    183 3HD1 ILE A  11      -2.176  24.707  34.934  1.00 33.190          H  
ATOM    184  N   PHE A  12      -6.342  21.059  36.596  1.00 19.010          N  
ATOM    185  CA  PHE A  12      -6.573  19.737  37.143  1.00 18.300          C  
ATOM    186  C   PHE A  12      -7.704  19.053  36.434  1.00 17.400          C  
ATOM    187  O   PHE A  12      -7.555  17.916  35.993  1.00 16.410          O  
ATOM    188  CB  PHE A  12      -6.892  19.755  38.628  1.00 25.900          C  
ATOM    189  CG  PHE A  12      -7.294  18.395  39.091  1.00 25.900          C  
ATOM    190  CD1 PHE A  12      -6.347  17.417  39.322  1.00 25.900          C  
ATOM    191  CD2 PHE A  12      -8.641  18.078  39.267  1.00 25.900          C  
ATOM    192  CE1 PHE A  12      -6.729  16.158  39.716  1.00 25.900          C  
ATOM    193  CE2 PHE A  12      -9.021  16.824  39.658  1.00 25.900          C  
ATOM    194  CZ  PHE A  12      -8.065  15.860  39.883  1.00 25.900          C  
ATOM    195  H   PHE A  12      -6.360  21.895  37.187  1.00 22.810          H  
ATOM    196  HA  PHE A  12      -5.691  19.134  36.988  1.00 21.960          H  
ATOM    197 1HB  PHE A  12      -6.024  20.077  39.195  1.00 31.080          H  
ATOM    198 2HB  PHE A  12      -7.706  20.445  38.825  1.00 31.080          H  
ATOM    199  HD1 PHE A  12      -5.292  17.646  39.182  1.00 31.080          H  
ATOM    200  HD2 PHE A  12      -9.400  18.838  39.084  1.00 31.080          H  
ATOM    201  HE1 PHE A  12      -5.975  15.387  39.893  1.00 31.080          H  
ATOM    202  HE2 PHE A  12     -10.077  16.587  39.788  1.00 31.080          H  
ATOM    203  HZ  PHE A  12      -8.360  14.854  40.193  1.00 31.080          H  
ATOM    204  N   LEU A  13      -8.848  19.721  36.324  1.00 17.810          N  
ATOM    205  CA  LEU A  13      -9.963  19.091  35.666  1.00 17.140          C  
ATOM    206  C   LEU A  13      -9.675  18.834  34.204  1.00 16.220          C  
ATOM    207  O   LEU A  13      -9.949  17.750  33.705  1.00 15.250          O  
ATOM    208  CB  LEU A  13     -11.205  19.965  35.806  1.00 24.260          C  
ATOM    209  CG  LEU A  13     -11.804  20.075  37.226  1.00 24.260          C  
ATOM    210  CD1 LEU A  13     -12.868  21.148  37.211  1.00 24.260          C  
ATOM    211  CD2 LEU A  13     -12.404  18.720  37.666  1.00 24.260          C  
ATOM    212  H   LEU A  13      -8.943  20.662  36.714  1.00 21.370          H  
ATOM    213  HA  LEU A  13     -10.131  18.130  36.135  1.00 20.570          H  
ATOM    214 1HB  LEU A  13     -10.938  20.975  35.486  1.00 29.120          H  
ATOM    215 2HB  LEU A  13     -11.974  19.589  35.143  1.00 29.120          H  
ATOM    216  HG  LEU A  13     -11.028  20.377  37.929  1.00 29.120          H  
ATOM    217 1HD1 LEU A  13     -13.293  21.253  38.209  1.00 29.120          H  
ATOM    218 2HD1 LEU A  13     -12.419  22.098  36.909  1.00 29.120          H  
ATOM    219 3HD1 LEU A  13     -13.655  20.877  36.510  1.00 29.120          H  
ATOM    220 1HD2 LEU A  13     -12.830  18.828  38.663  1.00 29.120          H  
ATOM    221 2HD2 LEU A  13     -13.188  18.424  36.967  1.00 29.120          H  
ATOM    222 3HD2 LEU A  13     -11.643  17.952  37.695  1.00 29.120          H  
ATOM    223  N   THR A  14      -9.036  19.759  33.494  1.00 16.570          N  
ATOM    224  CA  THR A  14      -8.800  19.494  32.084  1.00 15.870          C  
ATOM    225  C   THR A  14      -7.966  18.236  31.894  1.00 14.880          C  
ATOM    226  O   THR A  14      -8.311  17.365  31.084  1.00 13.960          O  
ATOM    227  CB  THR A  14      -8.078  20.679  31.404  1.00 22.500          C  
ATOM    228  OG1 THR A  14      -8.905  21.852  31.476  1.00 22.500          O  
ATOM    229  CG2 THR A  14      -7.795  20.348  29.929  1.00 22.500          C  
ATOM    230  H   THR A  14      -8.778  20.668  33.882  1.00 19.880          H  
ATOM    231  HA  THR A  14      -9.761  19.343  31.595  1.00 19.040          H  
ATOM    232  HB  THR A  14      -7.138  20.878  31.923  1.00 27.000          H  
ATOM    233  HG1 THR A  14      -8.941  22.170  32.406  1.00 27.000          H  
ATOM    234 1HG2 THR A  14      -7.293  21.194  29.465  1.00 27.000          H  
ATOM    235 2HG2 THR A  14      -7.158  19.470  29.849  1.00 27.000          H  
ATOM    236 3HG2 THR A  14      -8.736  20.157  29.415  1.00 27.000          H  
ATOM    237  N   LEU A  15      -6.881  18.124  32.655  1.00 15.170          N  
ATOM    238  CA  LEU A  15      -5.979  17.003  32.507  1.00 14.430          C  
ATOM    239  C   LEU A  15      -6.579  15.721  33.053  1.00 13.580          C  
ATOM    240  O   LEU A  15      -6.467  14.671  32.411  1.00 12.610          O  
ATOM    241  CB  LEU A  15      -4.668  17.328  33.229  1.00 20.500          C  
ATOM    242  CG  LEU A  15      -3.569  18.066  32.402  1.00 20.500          C  
ATOM    243  CD1 LEU A  15      -4.120  19.384  31.812  1.00 20.500          C  
ATOM    244  CD2 LEU A  15      -2.396  18.371  33.328  1.00 20.500          C  
ATOM    245  H   LEU A  15      -6.663  18.864  33.331  1.00 18.200          H  
ATOM    246  HA  LEU A  15      -5.779  16.860  31.448  1.00 17.320          H  
ATOM    247 1HB  LEU A  15      -4.907  17.950  34.095  1.00 24.600          H  
ATOM    248 2HB  LEU A  15      -4.239  16.396  33.595  1.00 24.600          H  
ATOM    249  HG  LEU A  15      -3.236  17.431  31.582  1.00 24.600          H  
ATOM    250 1HD1 LEU A  15      -3.331  19.885  31.252  1.00 24.600          H  
ATOM    251 2HD1 LEU A  15      -4.947  19.180  31.141  1.00 24.600          H  
ATOM    252 3HD1 LEU A  15      -4.459  20.032  32.610  1.00 24.600          H  
ATOM    253 1HD2 LEU A  15      -1.613  18.883  32.770  1.00 24.600          H  
ATOM    254 2HD2 LEU A  15      -2.734  19.011  34.138  1.00 24.600          H  
ATOM    255 3HD2 LEU A  15      -1.998  17.445  33.741  1.00 24.600          H  
ATOM    256  N   ALA A  16      -7.230  15.792  34.220  1.00 14.030          N  
ATOM    257  CA  ALA A  16      -7.841  14.622  34.819  1.00 13.460          C  
ATOM    258  C   ALA A  16      -8.940  14.082  33.919  1.00 12.560          C  
ATOM    259  O   ALA A  16      -9.023  12.871  33.717  1.00 11.640          O  
ATOM    260  CB  ALA A  16      -8.399  14.966  36.189  1.00 19.070          C  
ATOM    261  H   ALA A  16      -7.286  16.671  34.726  1.00 16.840          H  
ATOM    262  HA  ALA A  16      -7.077  13.854  34.926  1.00 16.150          H  
ATOM    263 1HB  ALA A  16      -8.838  14.080  36.644  1.00 22.890          H  
ATOM    264 2HB  ALA A  16      -7.595  15.340  36.822  1.00 22.890          H  
ATOM    265 3HB  ALA A  16      -9.161  15.738  36.086  1.00 22.890          H  
ATOM    266  N   ILE A  17      -9.750  14.973  33.337  1.00 12.900          N  
ATOM    267  CA  ILE A  17     -10.837  14.556  32.476  1.00 12.310          C  
ATOM    268  C   ILE A  17     -10.287  13.901  31.235  1.00 11.330          C  
ATOM    269  O   ILE A  17     -10.715  12.799  30.882  1.00 10.460          O  
ATOM    270  CB  ILE A  17     -11.785  15.720  32.133  1.00 17.470          C  
ATOM    271  CG1 ILE A  17     -12.540  16.162  33.439  1.00 17.470          C  
ATOM    272  CG2 ILE A  17     -12.777  15.275  31.051  1.00 17.470          C  
ATOM    273  CD1 ILE A  17     -13.278  17.496  33.336  1.00 17.470          C  
ATOM    274  H   ILE A  17      -9.641  15.970  33.521  1.00 15.480          H  
ATOM    275  HA  ILE A  17     -11.429  13.832  33.009  1.00 14.770          H  
ATOM    276  HB  ILE A  17     -11.202  16.573  31.774  1.00 20.960          H  
ATOM    277 1HG1 ILE A  17     -13.262  15.390  33.698  1.00 20.960          H  
ATOM    278 2HG1 ILE A  17     -11.817  16.235  34.249  1.00 20.960          H  
ATOM    279 1HG2 ILE A  17     -13.448  16.087  30.804  1.00 20.960          H  
ATOM    280 2HG2 ILE A  17     -12.248  14.980  30.146  1.00 20.960          H  
ATOM    281 3HG2 ILE A  17     -13.351  14.432  31.428  1.00 20.960          H  
ATOM    282 1HD1 ILE A  17     -13.758  17.714  34.289  1.00 20.960          H  
ATOM    283 2HD1 ILE A  17     -12.561  18.284  33.103  1.00 20.960          H  
ATOM    284 3HD1 ILE A  17     -14.033  17.455  32.560  1.00 20.960          H  
ATOM    285  N   ASN A  18      -9.306  14.528  30.590  1.00 11.560          N  
ATOM    286  CA  ASN A  18      -8.760  13.911  29.408  1.00 10.840          C  
ATOM    287  C   ASN A  18      -8.205  12.541  29.754  1.00  9.950          C  
ATOM    288  O   ASN A  18      -8.442  11.586  29.018  1.00  9.080          O  
ATOM    289  CB  ASN A  18      -7.675  14.782  28.811  1.00 15.460          C  
ATOM    290  CG  ASN A  18      -8.214  16.018  28.146  1.00 15.460          C  
ATOM    291  OD1 ASN A  18      -9.401  16.105  27.805  1.00 15.460          O  
ATOM    292  ND2 ASN A  18      -7.356  16.986  27.944  1.00 15.460          N  
ATOM    293  H   ASN A  18      -8.980  15.450  30.893  1.00 13.870          H  
ATOM    294  HA  ASN A  18      -9.559  13.773  28.680  1.00 13.010          H  
ATOM    295 1HB  ASN A  18      -6.986  15.085  29.604  1.00 18.560          H  
ATOM    296 2HB  ASN A  18      -7.108  14.208  28.084  1.00 18.560          H  
ATOM    297 1HD2 ASN A  18      -7.656  17.830  27.503  1.00 18.560          H  
ATOM    298 2HD2 ASN A  18      -6.406  16.883  28.234  1.00 18.560          H  
ATOM    299  N   ALA A  19      -7.534  12.414  30.906  1.00 10.320          N  
ATOM    300  CA  ALA A  19      -6.995  11.138  31.345  1.00  9.790          C  
ATOM    301  C   ALA A  19      -8.091  10.095  31.550  1.00  8.960          C  
ATOM    302  O   ALA A  19      -7.891   8.926  31.231  1.00  8.180          O  
ATOM    303  CB  ALA A  19      -6.204  11.302  32.618  1.00 13.920          C  
ATOM    304  H   ALA A  19      -7.343  13.242  31.479  1.00 12.380          H  
ATOM    305  HA  ALA A  19      -6.321  10.782  30.574  1.00 11.750          H  
ATOM    306 1HB  ALA A  19      -5.779  10.341  32.895  1.00 16.700          H  
ATOM    307 2HB  ALA A  19      -5.406  12.026  32.457  1.00 16.700          H  
ATOM    308 3HB  ALA A  19      -6.858  11.658  33.406  1.00 16.700          H  
ATOM    309  N   LEU A  20      -9.287  10.509  32.014  1.00  9.280          N  
ATOM    310  CA  LEU A  20     -10.365   9.548  32.281  1.00  8.820          C  
ATOM    311  C   LEU A  20     -10.675   8.806  30.989  1.00  7.930          C  
ATOM    312  O   LEU A  20     -10.948   7.599  30.977  1.00  7.310          O  
ATOM    313  CB  LEU A  20     -11.707  10.249  32.645  1.00 12.530          C  
ATOM    314  CG  LEU A  20     -11.852  11.104  33.955  1.00 12.530          C  
ATOM    315  CD1 LEU A  20     -13.237  11.775  33.918  1.00 12.530          C  
ATOM    316  CD2 LEU A  20     -11.662  10.294  35.197  1.00 12.530          C  
ATOM    317  H   LEU A  20      -9.409  11.495  32.265  1.00 11.140          H  
ATOM    318  HA  LEU A  20     -10.050   8.839  33.046  1.00 10.580          H  
ATOM    319 1HB  LEU A  20     -11.978  10.896  31.818  1.00 15.040          H  
ATOM    320 2HB  LEU A  20     -12.464   9.470  32.703  1.00 15.040          H  
ATOM    321  HG  LEU A  20     -11.121  11.861  33.952  1.00 15.040          H  
ATOM    322 1HD1 LEU A  20     -13.358  12.414  34.792  1.00 15.040          H  
ATOM    323 2HD1 LEU A  20     -13.328  12.379  33.012  1.00 15.040          H  
ATOM    324 3HD1 LEU A  20     -14.010  11.009  33.916  1.00 15.040          H  
ATOM    325 1HD2 LEU A  20     -11.764  10.932  36.072  1.00 15.040          H  
ATOM    326 2HD2 LEU A  20     -12.406   9.499  35.239  1.00 15.040          H  
ATOM    327 3HD2 LEU A  20     -10.667   9.876  35.176  1.00 15.040          H  
ATOM    328  N   TYR A  21     -10.625   9.548  29.880  1.00  8.090          N  
ATOM    329  CA  TYR A  21     -10.916   8.977  28.578  1.00  7.640          C  
ATOM    330  C   TYR A  21      -9.690   8.355  27.897  1.00  6.720          C  
ATOM    331  O   TYR A  21      -9.783   7.282  27.304  1.00  6.210          O  
ATOM    332  CB  TYR A  21     -11.514  10.056  27.687  1.00 10.880          C  
ATOM    333  CG  TYR A  21     -12.832  10.541  28.206  1.00 10.880          C  
ATOM    334  CD1 TYR A  21     -12.925  11.801  28.771  1.00 10.880          C  
ATOM    335  CD2 TYR A  21     -13.948   9.724  28.144  1.00 10.880          C  
ATOM    336  CE1 TYR A  21     -14.128  12.241  29.264  1.00 10.880          C  
ATOM    337  CE2 TYR A  21     -15.151  10.169  28.643  1.00 10.880          C  
ATOM    338  CZ  TYR A  21     -15.240  11.425  29.202  1.00 10.880          C  
ATOM    339  OH  TYR A  21     -16.440  11.874  29.701  1.00 10.880          O  
ATOM    340  H   TYR A  21     -10.415  10.550  29.985  1.00  9.710          H  
ATOM    341  HA  TYR A  21     -11.650   8.185  28.714  1.00  9.170          H  
ATOM    342 1HB  TYR A  21     -10.827  10.905  27.632  1.00 13.050          H  
ATOM    343 2HB  TYR A  21     -11.656   9.670  26.679  1.00 13.050          H  
ATOM    344  HD1 TYR A  21     -12.046  12.444  28.823  1.00 13.050          H  
ATOM    345  HD2 TYR A  21     -13.874   8.729  27.704  1.00 13.050          H  
ATOM    346  HE1 TYR A  21     -14.207  13.224  29.702  1.00 13.050          H  
ATOM    347  HE2 TYR A  21     -16.031   9.527  28.598  1.00 13.050          H  
ATOM    348  HH  TYR A  21     -17.112  11.199  29.576  1.00 13.050          H  
ATOM    349  N   LEU A  22      -8.527   8.992  28.001  1.00  6.780          N  
ATOM    350  CA  LEU A  22      -7.318   8.513  27.337  1.00  6.330          C  
ATOM    351  C   LEU A  22      -6.904   7.152  27.859  1.00  5.590          C  
ATOM    352  O   LEU A  22      -6.499   6.274  27.086  1.00  5.520          O  
ATOM    353  CB  LEU A  22      -6.176   9.512  27.557  1.00  9.040          C  
ATOM    354  CG  LEU A  22      -6.288  10.893  26.837  1.00  9.040          C  
ATOM    355  CD1 LEU A  22      -5.232  11.830  27.413  1.00  9.040          C  
ATOM    356  CD2 LEU A  22      -6.078  10.725  25.340  1.00  9.040          C  
ATOM    357  H   LEU A  22      -8.488   9.867  28.518  1.00  8.140          H  
ATOM    358  HA  LEU A  22      -7.527   8.413  26.277  1.00  7.600          H  
ATOM    359 1HB  LEU A  22      -6.102   9.698  28.614  1.00 10.850          H  
ATOM    360 2HB  LEU A  22      -5.247   9.044  27.233  1.00 10.850          H  
ATOM    361  HG  LEU A  22      -7.262  11.319  27.000  1.00 10.850          H  
ATOM    362 1HD1 LEU A  22      -5.302  12.799  26.922  1.00 10.850          H  
ATOM    363 2HD1 LEU A  22      -5.401  11.955  28.483  1.00 10.850          H  
ATOM    364 3HD1 LEU A  22      -4.242  11.412  27.248  1.00 10.850          H  
ATOM    365 1HD2 LEU A  22      -6.152  11.699  24.857  1.00 10.850          H  
ATOM    366 2HD2 LEU A  22      -5.092  10.302  25.154  1.00 10.850          H  
ATOM    367 3HD2 LEU A  22      -6.835  10.068  24.925  1.00 10.850          H  
ATOM    368  N   THR A  23      -7.082   6.929  29.156  1.00  5.420          N  
ATOM    369  CA  THR A  23      -6.704   5.671  29.758  1.00  5.110          C  
ATOM    370  C   THR A  23      -7.639   4.535  29.366  1.00  4.170          C  
ATOM    371  O   THR A  23      -7.305   3.380  29.587  1.00  4.080          O  
ATOM    372  CB  THR A  23      -6.617   5.798  31.285  1.00  7.280          C  
ATOM    373  OG1 THR A  23      -7.864   6.273  31.794  1.00  7.280          O  
ATOM    374  CG2 THR A  23      -5.519   6.750  31.697  1.00  7.280          C  
ATOM    375  H   THR A  23      -7.435   7.666  29.780  1.00  6.500          H  
ATOM    376  HA  THR A  23      -5.707   5.410  29.401  1.00  6.130          H  
ATOM    377  HB  THR A  23      -6.398   4.826  31.709  1.00  8.730          H  
ATOM    378  HG1 THR A  23      -8.562   5.633  31.640  1.00  8.730          H  
ATOM    379 1HG2 THR A  23      -5.481   6.803  32.785  1.00  8.730          H  
ATOM    380 2HG2 THR A  23      -4.585   6.384  31.317  1.00  8.730          H  
ATOM    381 3HG2 THR A  23      -5.709   7.736  31.291  1.00  8.730          H  
ATOM    382  N   SER A  24      -8.791   4.827  28.738  1.00  3.900          N  
ATOM    383  CA  SER A  24      -9.714   3.769  28.335  1.00  3.550          C  
ATOM    384  C   SER A  24      -9.151   3.048  27.114  1.00  2.570          C  
ATOM    385  O   SER A  24      -9.628   1.973  26.727  1.00  3.020          O  
ATOM    386  CB  SER A  24     -11.090   4.315  27.996  1.00  5.110          C  
ATOM    387  OG  SER A  24     -11.080   5.024  26.781  1.00  5.110          O  
ATOM    388  H   SER A  24      -9.030   5.789  28.504  1.00  4.680          H  
ATOM    389  HA  SER A  24      -9.816   3.061  29.146  1.00  4.260          H  
ATOM    390 1HB  SER A  24     -11.796   3.491  27.934  1.00  6.130          H  
ATOM    391 2HB  SER A  24     -11.422   4.976  28.799  1.00  6.130          H  
ATOM    392  HG  SER A  24     -10.667   5.886  26.966  1.00  6.130          H  
ATOM    393  N   SER A  25      -8.133   3.664  26.498  1.00  1.820          N  
ATOM    394  CA  SER A  25      -7.458   3.150  25.333  1.00  1.560          C  
ATOM    395  C   SER A  25      -6.494   2.079  25.775  1.00  1.260          C  
ATOM    396  O   SER A  25      -6.290   1.826  26.963  1.00  1.880          O  
ATOM    397  CB  SER A  25      -6.646   4.207  24.612  1.00  2.290          C  
ATOM    398  OG  SER A  25      -5.465   4.499  25.323  1.00  2.290          O  
ATOM    399  H   SER A  25      -7.779   4.545  26.872  1.00  2.180          H  
ATOM    400  HA  SER A  25      -8.189   2.712  24.653  1.00  1.870          H  
ATOM    401 1HB  SER A  25      -6.398   3.857  23.612  1.00  2.750          H  
ATOM    402 2HB  SER A  25      -7.240   5.113  24.505  1.00  2.750          H  
ATOM    403  HG  SER A  25      -5.728   5.127  26.040  1.00  2.750          H  
ATOM    404  N   GLN A  26      -5.872   1.472  24.798  1.00  0.840          N  
ATOM    405  CA  GLN A  26      -4.955   0.384  24.995  1.00  0.580          C  
ATOM    406  C   GLN A  26      -3.501   0.833  25.166  1.00  0.580          C  
ATOM    407  O   GLN A  26      -2.603   0.003  25.137  1.00  1.090          O  
ATOM    408  CB  GLN A  26      -5.052  -0.549  23.789  1.00  0.920          C  
ATOM    409  CG  GLN A  26      -6.404  -1.250  23.645  1.00  0.920          C  
ATOM    410  CD  GLN A  26      -7.490  -0.275  23.171  1.00  0.920          C  
ATOM    411  OE1 GLN A  26      -7.207   0.601  22.341  1.00  0.920          O  
ATOM    412  NE2 GLN A  26      -8.709  -0.416  23.681  1.00  0.920          N  
ATOM    413  H   GLN A  26      -6.085   1.753  23.844  1.00  1.010          H  
ATOM    414  HA  GLN A  26      -5.272  -0.165  25.870  1.00  0.700          H  
ATOM    415 1HB  GLN A  26      -4.853   0.013  22.877  1.00  1.100          H  
ATOM    416 2HB  GLN A  26      -4.287  -1.321  23.868  1.00  1.100          H  
ATOM    417 1HG  GLN A  26      -6.316  -2.055  22.916  1.00  1.100          H  
ATOM    418 2HG  GLN A  26      -6.701  -1.648  24.616  1.00  1.100          H  
ATOM    419 1HE2 GLN A  26      -9.447   0.203  23.400  1.00  1.100          H  
ATOM    420 2HE2 GLN A  26      -8.903  -1.132  24.354  1.00  1.100          H  
ATOM    421  N   ASN A  27      -3.245   2.133  25.289  1.00  0.410          N  
ATOM    422  CA  ASN A  27      -1.868   2.626  25.359  1.00  0.470          C  
ATOM    423  C   ASN A  27      -1.199   2.708  26.748  1.00  0.430          C  
ATOM    424  O   ASN A  27      -1.439   3.646  27.508  1.00  0.620          O  
ATOM    425  CB  ASN A  27      -1.806   3.994  24.704  1.00  0.630          C  
ATOM    426  CG  ASN A  27      -0.414   4.535  24.621  1.00  0.630          C  
ATOM    427  OD1 ASN A  27       0.550   3.771  24.746  1.00  0.630          O  
ATOM    428  ND2 ASN A  27      -0.289   5.822  24.406  1.00  0.630          N  
ATOM    429  H   ASN A  27      -4.014   2.807  25.323  1.00  0.490          H  
ATOM    430  HA  ASN A  27      -1.253   1.946  24.768  1.00  0.560          H  
ATOM    431 1HB  ASN A  27      -2.221   3.931  23.699  1.00  0.760          H  
ATOM    432 2HB  ASN A  27      -2.427   4.692  25.269  1.00  0.760          H  
ATOM    433 1HD2 ASN A  27       0.619   6.233  24.340  1.00  0.760          H  
ATOM    434 2HD2 ASN A  27      -1.105   6.394  24.310  1.00  0.760          H  
ATOM    435  N   ILE A  28      -0.325   1.749  27.051  1.00  0.330          N  
ATOM    436  CA  ILE A  28       0.410   1.709  28.322  1.00  0.310          C  
ATOM    437  C   ILE A  28       1.852   2.128  28.106  1.00  0.280          C  
ATOM    438  O   ILE A  28       2.496   1.703  27.140  1.00  0.290          O  
ATOM    439  CB  ILE A  28       0.335   0.325  29.030  1.00  0.440          C  
ATOM    440  CG1 ILE A  28      -1.134  -0.024  29.392  1.00  0.440          C  
ATOM    441  CG2 ILE A  28       1.262   0.245  30.290  1.00  0.440          C  
ATOM    442  CD1 ILE A  28      -1.823   0.978  30.352  1.00  0.440          C  
ATOM    443  H   ILE A  28      -0.160   1.016  26.372  1.00  0.400          H  
ATOM    444  HA  ILE A  28      -0.010   2.452  28.993  1.00  0.370          H  
ATOM    445  HB  ILE A  28       0.663  -0.438  28.324  1.00  0.530          H  
ATOM    446 1HG1 ILE A  28      -1.718  -0.088  28.478  1.00  0.530          H  
ATOM    447 2HG1 ILE A  28      -1.144  -0.997  29.879  1.00  0.530          H  
ATOM    448 1HG2 ILE A  28       1.184  -0.751  30.724  1.00  0.530          H  
ATOM    449 2HG2 ILE A  28       2.299   0.423  30.018  1.00  0.530          H  
ATOM    450 3HG2 ILE A  28       0.969   0.982  31.036  1.00  0.530          H  
ATOM    451 1HD1 ILE A  28      -2.817   0.666  30.578  1.00  0.530          H  
ATOM    452 2HD1 ILE A  28      -1.278   1.049  31.285  1.00  0.530          H  
ATOM    453 3HD1 ILE A  28      -1.880   1.953  29.900  1.00  0.530          H  
ATOM    454  N   THR A  29       2.310   3.012  28.989  1.00  0.250          N  
ATOM    455  CA  THR A  29       3.678   3.526  28.979  1.00  0.240          C  
ATOM    456  C   THR A  29       4.354   3.195  30.293  1.00  0.220          C  
ATOM    457  O   THR A  29       3.790   3.429  31.361  1.00  0.270          O  
ATOM    458  CB  THR A  29       3.736   5.066  28.770  1.00  0.340          C  
ATOM    459  OG1 THR A  29       3.145   5.398  27.507  1.00  0.340          O  
ATOM    460  CG2 THR A  29       5.220   5.578  28.809  1.00  0.340          C  
ATOM    461  H   THR A  29       1.664   3.290  29.736  1.00  0.300          H  
ATOM    462  HA  THR A  29       4.232   3.040  28.181  1.00  0.290          H  
ATOM    463  HB  THR A  29       3.170   5.559  29.561  1.00  0.410          H  
ATOM    464  HG1 THR A  29       2.195   5.254  27.566  1.00  0.410          H  
ATOM    465 1HG2 THR A  29       5.232   6.654  28.654  1.00  0.410          H  
ATOM    466 2HG2 THR A  29       5.680   5.359  29.771  1.00  0.410          H  
ATOM    467 3HG2 THR A  29       5.798   5.098  28.029  1.00  0.410          H  
ATOM    468  N   GLU A  30       5.560   2.661  30.237  1.00  0.230          N  
ATOM    469  CA  GLU A  30       6.263   2.351  31.465  1.00  0.200          C  
ATOM    470  C   GLU A  30       7.597   3.047  31.522  1.00  0.190          C  
ATOM    471  O   GLU A  30       8.393   3.006  30.575  1.00  0.230          O  
ATOM    472  CB  GLU A  30       6.420   0.848  31.653  1.00  0.290          C  
ATOM    473  CG  GLU A  30       7.096   0.439  32.952  1.00  0.290          C  
ATOM    474  CD  GLU A  30       7.072  -1.013  33.128  1.00  0.290          C  
ATOM    475  OE1 GLU A  30       6.307  -1.652  32.437  1.00  0.290          O  
ATOM    476  OE2 GLU A  30       7.776  -1.512  33.958  1.00  0.290          O  
ATOM    477  H   GLU A  30       5.990   2.485  29.330  1.00  0.280          H  
ATOM    478  HA  GLU A  30       5.682   2.726  32.296  1.00  0.240          H  
ATOM    479 1HB  GLU A  30       5.439   0.374  31.613  1.00  0.350          H  
ATOM    480 2HB  GLU A  30       7.020   0.444  30.834  1.00  0.350          H  
ATOM    481 1HG  GLU A  30       8.131   0.780  32.950  1.00  0.350          H  
ATOM    482 2HG  GLU A  30       6.602   0.905  33.783  1.00  0.350          H  
ATOM    483  N   GLU A  31       7.806   3.721  32.643  1.00  0.180          N  
ATOM    484  CA  GLU A  31       9.039   4.445  32.891  1.00  0.180          C  
ATOM    485  C   GLU A  31       9.928   3.666  33.843  1.00  0.230          C  
ATOM    486  O   GLU A  31       9.486   3.220  34.901  1.00  0.390          O  
ATOM    487  CB  GLU A  31       8.728   5.823  33.467  1.00  0.250          C  
ATOM    488  CG  GLU A  31       7.971   6.756  32.536  1.00  0.250          C  
ATOM    489  CD  GLU A  31       7.667   8.090  33.167  1.00  0.250          C  
ATOM    490  OE1 GLU A  31       7.675   8.173  34.381  1.00  0.250          O  
ATOM    491  OE2 GLU A  31       7.419   9.022  32.447  1.00  0.250          O  
ATOM    492  H   GLU A  31       7.054   3.702  33.343  1.00  0.220          H  
ATOM    493  HA  GLU A  31       9.575   4.566  31.951  1.00  0.220          H  
ATOM    494 1HB  GLU A  31       8.148   5.710  34.382  1.00  0.300          H  
ATOM    495 2HB  GLU A  31       9.666   6.313  33.714  1.00  0.300          H  
ATOM    496 1HG  GLU A  31       8.580   6.920  31.657  1.00  0.300          H  
ATOM    497 2HG  GLU A  31       7.042   6.279  32.221  1.00  0.300          H  
ATOM    498  N   PHE A  32      11.196   3.556  33.496  1.00  0.160          N  
ATOM    499  CA  PHE A  32      12.158   2.809  34.298  1.00  0.180          C  
ATOM    500  C   PHE A  32      13.222   3.752  34.851  1.00  0.190          C  
ATOM    501  O   PHE A  32      13.902   4.418  34.078  1.00  0.230          O  
ATOM    502  CB  PHE A  32      12.810   1.773  33.395  1.00  0.240          C  
ATOM    503  CG  PHE A  32      11.843   0.790  32.747  1.00  0.240          C  
ATOM    504  CD1 PHE A  32      11.265   1.109  31.528  1.00  0.240          C  
ATOM    505  CD2 PHE A  32      11.512  -0.425  33.313  1.00  0.240          C  
ATOM    506  CE1 PHE A  32      10.402   0.254  30.912  1.00  0.240          C  
ATOM    507  CE2 PHE A  32      10.652  -1.295  32.687  1.00  0.240          C  
ATOM    508  CZ  PHE A  32      10.094  -0.951  31.478  1.00  0.240          C  
ATOM    509  H   PHE A  32      11.483   3.957  32.599  1.00  0.190          H  
ATOM    510  HA  PHE A  32      11.648   2.326  35.129  1.00  0.220          H  
ATOM    511 1HB  PHE A  32      13.344   2.271  32.614  1.00  0.290          H  
ATOM    512 2HB  PHE A  32      13.518   1.230  33.960  1.00  0.290          H  
ATOM    513  HD1 PHE A  32      11.496   2.058  31.057  1.00  0.290          H  
ATOM    514  HD2 PHE A  32      11.920  -0.699  34.258  1.00  0.290          H  
ATOM    515  HE1 PHE A  32       9.955   0.531  29.974  1.00  0.290          H  
ATOM    516  HE2 PHE A  32      10.400  -2.251  33.152  1.00  0.290          H  
ATOM    517  HZ  PHE A  32       9.398  -1.631  30.975  1.00  0.290          H  
ATOM    518  N   TYR A  33      13.357   3.841  36.173  1.00  0.180          N  
ATOM    519  CA  TYR A  33      14.308   4.774  36.785  1.00  0.190          C  
ATOM    520  C   TYR A  33      15.554   4.125  37.391  1.00  0.190          C  
ATOM    521  O   TYR A  33      15.517   3.524  38.483  1.00  0.190          O  
ATOM    522  CB  TYR A  33      13.578   5.624  37.827  1.00  0.260          C  
ATOM    523  CG  TYR A  33      12.565   6.571  37.206  1.00  0.260          C  
ATOM    524  CD1 TYR A  33      11.274   6.144  36.914  1.00  0.260          C  
ATOM    525  CD2 TYR A  33      12.937   7.876  36.932  1.00  0.260          C  
ATOM    526  CE1 TYR A  33      10.378   7.026  36.340  1.00  0.260          C  
ATOM    527  CE2 TYR A  33      12.038   8.751  36.361  1.00  0.260          C  
ATOM    528  CZ  TYR A  33      10.770   8.335  36.056  1.00  0.260          C  
ATOM    529  OH  TYR A  33       9.888   9.227  35.467  1.00  0.260          O  
ATOM    530  H   TYR A  33      12.779   3.250  36.769  1.00  0.220          H  
ATOM    531  HA  TYR A  33      14.666   5.444  36.007  1.00  0.230          H  
ATOM    532 1HB  TYR A  33      13.054   4.969  38.531  1.00  0.310          H  
ATOM    533 2HB  TYR A  33      14.297   6.211  38.398  1.00  0.310          H  
ATOM    534  HD1 TYR A  33      10.968   5.119  37.131  1.00  0.310          H  
ATOM    535  HD2 TYR A  33      13.946   8.212  37.164  1.00  0.310          H  
ATOM    536  HE1 TYR A  33       9.369   6.698  36.109  1.00  0.310          H  
ATOM    537  HE2 TYR A  33      12.337   9.775  36.143  1.00  0.310          H  
ATOM    538  HH  TYR A  33       9.064   8.768  35.191  1.00  0.310          H  
ATOM    539  N   GLN A  34      16.687   4.319  36.695  1.00  0.200          N  
ATOM    540  CA  GLN A  34      17.977   3.732  37.060  1.00  0.210          C  
ATOM    541  C   GLN A  34      18.435   4.111  38.448  1.00  0.220          C  
ATOM    542  O   GLN A  34      18.998   3.286  39.165  1.00  0.230          O  
ATOM    543  CB  GLN A  34      19.066   4.180  36.087  1.00  0.290          C  
ATOM    544  CG  GLN A  34      20.454   3.564  36.347  1.00  0.290          C  
ATOM    545  CD  GLN A  34      21.541   3.993  35.331  1.00  0.290          C  
ATOM    546  OE1 GLN A  34      21.578   5.105  34.765  1.00  0.290          O  
ATOM    547  NE2 GLN A  34      22.470   3.074  35.096  1.00  0.290          N  
ATOM    548  H   GLN A  34      16.640   4.860  35.819  1.00  0.240          H  
ATOM    549  HA  GLN A  34      17.888   2.649  37.029  1.00  0.250          H  
ATOM    550 1HB  GLN A  34      18.766   3.964  35.075  1.00  0.350          H  
ATOM    551 2HB  GLN A  34      19.173   5.254  36.165  1.00  0.350          H  
ATOM    552 1HG  GLN A  34      20.802   3.865  37.336  1.00  0.350          H  
ATOM    553 2HG  GLN A  34      20.361   2.479  36.304  1.00  0.350          H  
ATOM    554 1HE2 GLN A  34      23.218   3.266  34.461  1.00  0.350          H  
ATOM    555 2HE2 GLN A  34      22.429   2.187  35.565  1.00  0.350          H  
ATOM    556  N   SER A  35      18.203   5.359  38.829  1.00  0.230          N  
ATOM    557  CA  SER A  35      18.653   5.848  40.114  1.00  0.240          C  
ATOM    558  C   SER A  35      17.951   5.203  41.323  1.00  0.240          C  
ATOM    559  O   SER A  35      18.490   5.205  42.439  1.00  0.300          O  
ATOM    560  CB  SER A  35      18.498   7.352  40.171  1.00  0.330          C  
ATOM    561  OG  SER A  35      17.152   7.731  40.133  1.00  0.330          O  
ATOM    562  H   SER A  35      17.718   5.992  38.213  1.00  0.280          H  
ATOM    563  HA  SER A  35      19.714   5.644  40.167  1.00  0.290          H  
ATOM    564 1HB  SER A  35      18.958   7.722  41.088  1.00  0.400          H  
ATOM    565 2HB  SER A  35      19.032   7.800  39.340  1.00  0.400          H  
ATOM    566  HG  SER A  35      17.146   8.689  40.237  1.00  0.400          H  
ATOM    567  N   THR A  36      16.759   4.613  41.135  1.00  0.210          N  
ATOM    568  CA  THR A  36      16.054   4.023  42.267  1.00  0.210          C  
ATOM    569  C   THR A  36      15.805   2.535  42.097  1.00  0.200          C  
ATOM    570  O   THR A  36      15.411   1.863  43.050  1.00  0.220          O  
ATOM    571  CB  THR A  36      14.716   4.742  42.538  1.00  0.290          C  
ATOM    572  OG1 THR A  36      13.842   4.643  41.387  1.00  0.290          O  
ATOM    573  CG2 THR A  36      14.971   6.204  42.843  1.00  0.290          C  
ATOM    574  H   THR A  36      16.300   4.564  40.223  1.00  0.250          H  
ATOM    575  HA  THR A  36      16.671   4.143  43.156  1.00  0.250          H  
ATOM    576  HB  THR A  36      14.239   4.285  43.382  1.00  0.350          H  
ATOM    577  HG1 THR A  36      13.298   3.833  41.426  1.00  0.350          H  
ATOM    578 1HG2 THR A  36      14.020   6.690  43.040  1.00  0.350          H  
ATOM    579 2HG2 THR A  36      15.619   6.288  43.717  1.00  0.350          H  
ATOM    580 3HG2 THR A  36      15.448   6.680  41.992  1.00  0.350          H  
ATOM    581  N   CYS A  37      16.071   2.015  40.899  1.00  0.200          N  
ATOM    582  CA  CYS A  37      15.838   0.626  40.523  1.00  0.200          C  
ATOM    583  C   CYS A  37      14.367   0.271  40.669  1.00  0.190          C  
ATOM    584  O   CYS A  37      13.991  -0.719  41.306  1.00  0.210          O  
ATOM    585  CB  CYS A  37      16.684  -0.329  41.356  1.00  0.280          C  
ATOM    586  SG  CYS A  37      16.620  -2.046  40.799  1.00  0.280          S  
ATOM    587  H   CYS A  37      16.370   2.643  40.159  1.00  0.240          H  
ATOM    588  HA  CYS A  37      16.132   0.503  39.488  1.00  0.240          H  
ATOM    589 1HB  CYS A  37      17.711  -0.006  41.325  1.00  0.340          H  
ATOM    590 2HB  CYS A  37      16.355  -0.305  42.394  1.00  0.340          H  
ATOM    591  N   SER A  38      13.550   1.098  40.027  1.00  0.160          N  
ATOM    592  CA  SER A  38      12.108   0.910  40.040  1.00  0.150          C  
ATOM    593  C   SER A  38      11.462   1.340  38.741  1.00  0.150          C  
ATOM    594  O   SER A  38      12.048   2.086  37.955  1.00  0.190          O  
ATOM    595  CB  SER A  38      11.507   1.683  41.184  1.00  0.210          C  
ATOM    596  OG  SER A  38      11.684   3.074  41.015  1.00  0.210          O  
ATOM    597  H   SER A  38      13.980   1.915  39.571  1.00  0.190          H  
ATOM    598  HA  SER A  38      11.901  -0.149  40.178  1.00  0.180          H  
ATOM    599 1HB  SER A  38      10.461   1.453  41.246  1.00  0.260          H  
ATOM    600 2HB  SER A  38      11.973   1.355  42.107  1.00  0.260          H  
ATOM    601  HG  SER A  38      11.110   3.328  40.277  1.00  0.260          H  
ATOM    602  N   ALA A  39      10.228   0.909  38.522  1.00  0.140          N  
ATOM    603  CA  ALA A  39       9.535   1.311  37.308  1.00  0.140          C  
ATOM    604  C   ALA A  39       8.051   1.512  37.534  1.00  0.130          C  
ATOM    605  O   ALA A  39       7.433   0.857  38.378  1.00  0.120          O  
ATOM    606  CB  ALA A  39       9.751   0.265  36.225  1.00  0.200          C  
ATOM    607  H   ALA A  39       9.795   0.285  39.207  1.00  0.170          H  
ATOM    608  HA  ALA A  39       9.954   2.260  36.991  1.00  0.170          H  
ATOM    609 1HB  ALA A  39       9.263   0.586  35.300  1.00  0.240          H  
ATOM    610 2HB  ALA A  39      10.812   0.153  36.059  1.00  0.240          H  
ATOM    611 3HB  ALA A  39       9.328  -0.686  36.535  1.00  0.240          H  
ATOM    612  N   VAL A  40       7.471   2.436  36.773  1.00  0.150          N  
ATOM    613  CA  VAL A  40       6.047   2.691  36.899  1.00  0.140          C  
ATOM    614  C   VAL A  40       5.299   2.554  35.594  1.00  0.150          C  
ATOM    615  O   VAL A  40       5.567   3.282  34.631  1.00  0.160          O  
ATOM    616  CB  VAL A  40       5.781   4.096  37.461  1.00  0.200          C  
ATOM    617  CG1 VAL A  40       4.279   4.328  37.572  1.00  0.200          C  
ATOM    618  CG2 VAL A  40       6.412   4.232  38.799  1.00  0.200          C  
ATOM    619  H   VAL A  40       8.048   2.924  36.081  1.00  0.180          H  
ATOM    620  HA  VAL A  40       5.643   1.973  37.598  1.00  0.170          H  
ATOM    621  HB  VAL A  40       6.190   4.843  36.781  1.00  0.240          H  
ATOM    622 1HG1 VAL A  40       4.092   5.320  37.969  1.00  0.240          H  
ATOM    623 2HG1 VAL A  40       3.805   4.244  36.614  1.00  0.240          H  
ATOM    624 3HG1 VAL A  40       3.860   3.579  38.240  1.00  0.240          H  
ATOM    625 1HG2 VAL A  40       6.206   5.213  39.163  1.00  0.240          H  
ATOM    626 2HG2 VAL A  40       5.983   3.492  39.462  1.00  0.240          H  
ATOM    627 3HG2 VAL A  40       7.487   4.085  38.730  1.00  0.240          H  
ATOM    628  N   SER A  41       4.314   1.667  35.600  1.00  0.150          N  
ATOM    629  CA  SER A  41       3.491   1.432  34.425  1.00  0.170          C  
ATOM    630  C   SER A  41       2.238   2.289  34.539  1.00  0.160          C  
ATOM    631  O   SER A  41       1.438   2.160  35.476  1.00  0.180          O  
ATOM    632  CB  SER A  41       3.203  -0.033  34.238  1.00  0.230          C  
ATOM    633  OG  SER A  41       2.371  -0.217  33.148  1.00  0.230          O  
ATOM    634  H   SER A  41       4.160   1.151  36.470  1.00  0.180          H  
ATOM    635  HA  SER A  41       4.031   1.762  33.542  1.00  0.200          H  
ATOM    636 1HB  SER A  41       4.142  -0.568  34.077  1.00  0.280          H  
ATOM    637 2HB  SER A  41       2.739  -0.442  35.134  1.00  0.280          H  
ATOM    638  HG  SER A  41       2.390  -1.150  32.954  1.00  0.280          H  
ATOM    639  N   ARG A  42       2.124   3.234  33.618  1.00  0.180          N  
ATOM    640  CA  ARG A  42       1.098   4.259  33.617  1.00  0.180          C  
ATOM    641  C   ARG A  42       0.098   4.081  32.485  1.00  0.200          C  
ATOM    642  O   ARG A  42       0.400   3.463  31.460  1.00  0.230          O  
ATOM    643  CB  ARG A  42       1.781   5.602  33.441  1.00  0.250          C  
ATOM    644  CG  ARG A  42       2.771   5.925  34.525  1.00  0.250          C  
ATOM    645  CD  ARG A  42       3.466   7.195  34.294  1.00  0.250          C  
ATOM    646  NE  ARG A  42       4.491   7.416  35.293  1.00  0.250          N  
ATOM    647  CZ  ARG A  42       4.294   7.975  36.501  1.00  0.250          C  
ATOM    648  NH1 ARG A  42       3.089   8.365  36.882  1.00  0.250          N  
ATOM    649  NH2 ARG A  42       5.314   8.138  37.308  1.00  0.250          N  
ATOM    650  H   ARG A  42       2.818   3.254  32.872  1.00  0.220          H  
ATOM    651  HA  ARG A  42       0.569   4.228  34.569  1.00  0.220          H  
ATOM    652 1HB  ARG A  42       2.315   5.611  32.489  1.00  0.300          H  
ATOM    653 2HB  ARG A  42       1.037   6.395  33.413  1.00  0.300          H  
ATOM    654 1HG  ARG A  42       2.268   5.950  35.488  1.00  0.300          H  
ATOM    655 2HG  ARG A  42       3.537   5.152  34.532  1.00  0.300          H  
ATOM    656 1HD  ARG A  42       3.957   7.156  33.319  1.00  0.300          H  
ATOM    657 2HD  ARG A  42       2.767   8.026  34.311  1.00  0.300          H  
ATOM    658  HE  ARG A  42       5.446   7.133  35.044  1.00  0.300          H  
ATOM    659 1HH1 ARG A  42       2.297   8.247  36.270  1.00  0.300          H  
ATOM    660 2HH1 ARG A  42       2.954   8.784  37.791  1.00  0.300          H  
ATOM    661 1HH2 ARG A  42       6.244   7.848  37.013  1.00  0.300          H  
ATOM    662 2HH2 ARG A  42       5.170   8.580  38.199  1.00  0.300          H  
ATOM    663  N   GLY A  43      -1.075   4.702  32.624  1.00  0.210          N  
ATOM    664  CA  GLY A  43      -2.066   4.621  31.565  1.00  0.240          C  
ATOM    665  C   GLY A  43      -3.202   3.676  31.912  1.00  0.260          C  
ATOM    666  O   GLY A  43      -3.994   3.317  31.046  1.00  0.390          O  
ATOM    667  H   GLY A  43      -1.302   5.227  33.459  1.00  0.250          H  
ATOM    668 1HA  GLY A  43      -2.460   5.615  31.373  1.00  0.290          H  
ATOM    669 2HA  GLY A  43      -1.592   4.293  30.640  1.00  0.290          H  
ATOM    670  N   TYR A  44      -3.289   3.252  33.170  1.00  0.220          N  
ATOM    671  CA  TYR A  44      -4.347   2.359  33.573  1.00  0.230          C  
ATOM    672  C   TYR A  44      -5.436   3.186  34.169  1.00  0.230          C  
ATOM    673  O   TYR A  44      -5.250   4.371  34.484  1.00  0.270          O  
ATOM    674  CB  TYR A  44      -3.898   1.343  34.609  1.00  0.320          C  
ATOM    675  CG  TYR A  44      -2.927   0.355  34.151  1.00  0.320          C  
ATOM    676  CD1 TYR A  44      -1.597   0.591  34.338  1.00  0.320          C  
ATOM    677  CD2 TYR A  44      -3.363  -0.816  33.562  1.00  0.320          C  
ATOM    678  CE1 TYR A  44      -0.697  -0.333  33.944  1.00  0.320          C  
ATOM    679  CE2 TYR A  44      -2.461  -1.752  33.148  1.00  0.320          C  
ATOM    680  CZ  TYR A  44      -1.117  -1.520  33.338  1.00  0.320          C  
ATOM    681  OH  TYR A  44      -0.196  -2.467  32.940  1.00  0.320          O  
ATOM    682  H   TYR A  44      -2.664   3.565  33.913  1.00  0.260          H  
ATOM    683  HA  TYR A  44      -4.750   1.841  32.705  1.00  0.280          H  
ATOM    684 1HB  TYR A  44      -3.485   1.846  35.463  1.00  0.380          H  
ATOM    685 2HB  TYR A  44      -4.765   0.818  34.952  1.00  0.380          H  
ATOM    686  HD1 TYR A  44      -1.259   1.515  34.812  1.00  0.380          H  
ATOM    687  HD2 TYR A  44      -4.422  -0.987  33.433  1.00  0.380          H  
ATOM    688  HE1 TYR A  44       0.328  -0.136  34.112  1.00  0.380          H  
ATOM    689  HE2 TYR A  44      -2.807  -2.678  32.679  1.00  0.380          H  
ATOM    690  HH  TYR A  44      -0.664  -3.195  32.512  1.00  0.380          H  
ATOM    691  N   PHE A  45      -6.575   2.572  34.362  1.00  0.240          N  
ATOM    692  CA  PHE A  45      -7.632   3.273  35.032  1.00  0.250          C  
ATOM    693  C   PHE A  45      -8.352   2.380  35.999  1.00  0.220          C  
ATOM    694  O   PHE A  45      -8.414   1.159  35.840  1.00  0.250          O  
ATOM    695  CB  PHE A  45      -8.532   3.890  34.008  1.00  0.350          C  
ATOM    696  CG  PHE A  45      -9.147   2.915  33.116  1.00  0.350          C  
ATOM    697  CD1 PHE A  45     -10.380   2.426  33.310  1.00  0.350          C  
ATOM    698  CD2 PHE A  45      -8.444   2.447  32.057  1.00  0.350          C  
ATOM    699  CE1 PHE A  45     -10.882   1.533  32.444  1.00  0.350          C  
ATOM    700  CE2 PHE A  45      -8.961   1.536  31.202  1.00  0.350          C  
ATOM    701  CZ  PHE A  45     -10.185   1.082  31.390  1.00  0.350          C  
ATOM    702  H   PHE A  45      -6.706   1.610  34.034  1.00  0.290          H  
ATOM    703  HA  PHE A  45      -7.184   4.079  35.603  1.00  0.300          H  
ATOM    704 1HB  PHE A  45      -9.301   4.458  34.498  1.00  0.420          H  
ATOM    705 2HB  PHE A  45      -7.961   4.567  33.439  1.00  0.420          H  
ATOM    706  HD1 PHE A  45     -10.981   2.751  34.151  1.00  0.420          H  
ATOM    707  HD2 PHE A  45      -7.436   2.808  31.883  1.00  0.420          H  
ATOM    708  HE1 PHE A  45     -11.824   1.191  32.597  1.00  0.420          H  
ATOM    709  HE2 PHE A  45      -8.374   1.195  30.359  1.00  0.420          H  
ATOM    710  HZ  PHE A  45     -10.615   0.357  30.705  1.00  0.420          H  
ATOM    711  N   SER A  46      -8.880   3.014  37.011  1.00  0.240          N  
ATOM    712  CA  SER A  46      -9.508   2.325  38.110  1.00  0.270          C  
ATOM    713  C   SER A  46     -10.933   1.810  37.992  1.00  0.250          C  
ATOM    714  O   SER A  46     -11.796   2.305  37.248  1.00  0.290          O  
ATOM    715  CB  SER A  46      -9.482   3.267  39.279  1.00  0.370          C  
ATOM    716  OG  SER A  46     -10.361   4.350  39.076  1.00  0.370          O  
ATOM    717  H   SER A  46      -8.760   4.033  37.050  1.00  0.290          H  
ATOM    718  HA  SER A  46      -8.875   1.466  38.347  1.00  0.320          H  
ATOM    719 1HB  SER A  46      -9.728   2.745  40.184  1.00  0.440          H  
ATOM    720 2HB  SER A  46      -8.473   3.650  39.383  1.00  0.440          H  
ATOM    721  HG  SER A  46      -9.993   5.060  39.628  1.00  0.440          H  
ATOM    722  N   ALA A  47     -11.189   0.882  38.898  1.00  0.240          N  
ATOM    723  CA  ALA A  47     -12.494   0.392  39.280  1.00  0.250          C  
ATOM    724  C   ALA A  47     -12.331  -0.043  40.733  1.00  0.260          C  
ATOM    725  O   ALA A  47     -11.856  -1.147  41.022  1.00  0.340          O  
ATOM    726  CB  ALA A  47     -12.957  -0.745  38.373  1.00  0.350          C  
ATOM    727  H   ALA A  47     -10.382   0.439  39.338  1.00  0.290          H  
ATOM    728  HA  ALA A  47     -13.210   1.208  39.250  1.00  0.300          H  
ATOM    729 1HB  ALA A  47     -13.922  -1.106  38.707  1.00  0.420          H  
ATOM    730 2HB  ALA A  47     -13.039  -0.379  37.354  1.00  0.420          H  
ATOM    731 3HB  ALA A  47     -12.235  -1.558  38.407  1.00  0.420          H  
ATOM    732  N   LEU A  48     -12.751   0.816  41.658  1.00  0.220          N  
ATOM    733  CA  LEU A  48     -12.517   0.525  43.062  1.00  0.230          C  
ATOM    734  C   LEU A  48     -13.807   0.189  43.778  1.00  0.240          C  
ATOM    735  O   LEU A  48     -14.796   0.933  43.704  1.00  0.250          O  
ATOM    736  CB  LEU A  48     -11.873   1.733  43.763  1.00  0.320          C  
ATOM    737  CG  LEU A  48     -10.606   2.366  43.102  1.00  0.320          C  
ATOM    738  CD1 LEU A  48     -10.133   3.572  43.947  1.00  0.320          C  
ATOM    739  CD2 LEU A  48      -9.497   1.329  42.968  1.00  0.320          C  
ATOM    740  H   LEU A  48     -13.154   1.706  41.359  1.00  0.260          H  
ATOM    741  HA  LEU A  48     -11.859  -0.337  43.145  1.00  0.280          H  
ATOM    742 1HB  LEU A  48     -12.620   2.481  43.914  1.00  0.380          H  
ATOM    743 2HB  LEU A  48     -11.558   1.396  44.719  1.00  0.380          H  
ATOM    744  HG  LEU A  48     -10.878   2.744  42.120  1.00  0.380          H  
ATOM    745 1HD1 LEU A  48      -9.266   4.037  43.473  1.00  0.380          H  
ATOM    746 2HD1 LEU A  48     -10.928   4.305  44.024  1.00  0.380          H  
ATOM    747 3HD1 LEU A  48      -9.859   3.240  44.947  1.00  0.380          H  
ATOM    748 1HD2 LEU A  48      -8.625   1.779  42.506  1.00  0.380          H  
ATOM    749 2HD2 LEU A  48      -9.237   0.965  43.941  1.00  0.380          H  
ATOM    750 3HD2 LEU A  48      -9.830   0.499  42.352  1.00  0.380          H  
ATOM    751  N   ARG A  49     -13.766  -0.901  44.546  1.00  0.240          N  
ATOM    752  CA  ARG A  49     -14.902  -1.342  45.341  1.00  0.240          C  
ATOM    753  C   ARG A  49     -14.989  -0.508  46.600  1.00  0.240          C  
ATOM    754  O   ARG A  49     -14.100  -0.583  47.457  1.00  0.250          O  
ATOM    755  CB  ARG A  49     -14.763  -2.815  45.737  1.00  0.340          C  
ATOM    756  CG  ARG A  49     -15.949  -3.404  46.511  1.00  0.340          C  
ATOM    757  CD  ARG A  49     -15.884  -4.911  46.680  1.00  0.340          C  
ATOM    758  NE  ARG A  49     -14.896  -5.458  47.665  1.00  0.340          N  
ATOM    759  CZ  ARG A  49     -14.789  -6.819  47.936  1.00  0.340          C  
ATOM    760  NH1 ARG A  49     -15.569  -7.701  47.341  1.00  0.340          N  
ATOM    761  NH2 ARG A  49     -13.914  -7.296  48.795  1.00  0.340          N  
ATOM    762  H   ARG A  49     -12.908  -1.464  44.541  1.00  0.290          H  
ATOM    763  HA  ARG A  49     -15.816  -1.213  44.761  1.00  0.290          H  
ATOM    764 1HB  ARG A  49     -14.586  -3.425  44.851  1.00  0.400          H  
ATOM    765 2HB  ARG A  49     -13.915  -2.919  46.380  1.00  0.400          H  
ATOM    766 1HG  ARG A  49     -15.988  -2.963  47.512  1.00  0.400          H  
ATOM    767 2HG  ARG A  49     -16.877  -3.164  45.984  1.00  0.400          H  
ATOM    768 1HD  ARG A  49     -16.868  -5.260  46.964  1.00  0.400          H  
ATOM    769 2HD  ARG A  49     -15.618  -5.326  45.712  1.00  0.400          H  
ATOM    770  HE  ARG A  49     -14.250  -4.809  48.168  1.00  0.400          H  
ATOM    771 1HH1 ARG A  49     -16.281  -7.444  46.668  1.00  0.400          H  
ATOM    772 2HH1 ARG A  49     -15.459  -8.686  47.547  1.00  0.400          H  
ATOM    773 1HH2 ARG A  49     -13.261  -6.686  49.275  1.00  0.400          H  
ATOM    774 2HH2 ARG A  49     -13.842  -8.284  48.952  1.00  0.400          H  
ATOM    775  N   THR A  50     -16.059   0.286  46.716  1.00  0.240          N  
ATOM    776  CA  THR A  50     -16.207   1.197  47.854  1.00  0.250          C  
ATOM    777  C   THR A  50     -17.346   0.762  48.754  1.00  0.250          C  
ATOM    778  O   THR A  50     -17.435   1.185  49.906  1.00  0.280          O  
ATOM    779  CB  THR A  50     -16.508   2.640  47.424  1.00  0.350          C  
ATOM    780  OG1 THR A  50     -17.780   2.682  46.766  1.00  0.350          O  
ATOM    781  CG2 THR A  50     -15.435   3.117  46.458  1.00  0.350          C  
ATOM    782  H   THR A  50     -16.767   0.262  45.982  1.00  0.290          H  
ATOM    783  HA  THR A  50     -15.288   1.187  48.439  1.00  0.300          H  
ATOM    784  HB  THR A  50     -16.528   3.289  48.298  1.00  0.420          H  
ATOM    785  HG1 THR A  50     -18.485   2.655  47.431  1.00  0.420          H  
ATOM    786 1HG2 THR A  50     -15.664   4.131  46.164  1.00  0.420          H  
ATOM    787 2HG2 THR A  50     -14.465   3.086  46.946  1.00  0.420          H  
ATOM    788 3HG2 THR A  50     -15.417   2.482  45.581  1.00  0.420          H  
ATOM    789  N   GLY A  51     -18.216  -0.098  48.242  1.00  0.240          N  
ATOM    790  CA  GLY A  51     -19.345  -0.548  49.044  1.00  0.250          C  
ATOM    791  C   GLY A  51     -19.947  -1.817  48.491  1.00  0.240          C  
ATOM    792  O   GLY A  51     -19.369  -2.430  47.583  1.00  0.230          O  
ATOM    793  H   GLY A  51     -18.129  -0.373  47.262  1.00  0.290          H  
ATOM    794 1HA  GLY A  51     -19.019  -0.713  50.071  1.00  0.300          H  
ATOM    795 2HA  GLY A  51     -20.103   0.233  49.070  1.00  0.300          H  
ATOM    796  N   TRP A  52     -21.079  -2.230  49.073  1.00  0.260          N  
ATOM    797  CA  TRP A  52     -21.740  -3.463  48.667  1.00  0.260          C  
ATOM    798  C   TRP A  52     -23.236  -3.344  48.535  1.00  0.260          C  
ATOM    799  O   TRP A  52     -23.890  -2.540  49.206  1.00  0.290          O  
ATOM    800  CB  TRP A  52     -21.455  -4.604  49.631  1.00  0.360          C  
ATOM    801  CG  TRP A  52     -20.043  -4.948  49.705  1.00  0.360          C  
ATOM    802  CD1 TRP A  52     -19.400  -5.902  48.989  1.00  0.360          C  
ATOM    803  CD2 TRP A  52     -19.059  -4.344  50.549  1.00  0.360          C  
ATOM    804  NE1 TRP A  52     -18.089  -5.933  49.332  1.00  0.360          N  
ATOM    805  CE2 TRP A  52     -17.858  -4.974  50.278  1.00  0.360          C  
ATOM    806  CE3 TRP A  52     -19.102  -3.321  51.502  1.00  0.360          C  
ATOM    807  CZ2 TRP A  52     -16.702  -4.616  50.909  1.00  0.360          C  
ATOM    808  CZ3 TRP A  52     -17.943  -2.958  52.135  1.00  0.360          C  
ATOM    809  CH2 TRP A  52     -16.776  -3.582  51.847  1.00  0.360          C  
ATOM    810  H   TRP A  52     -21.492  -1.668  49.805  1.00  0.310          H  
ATOM    811  HA  TRP A  52     -21.348  -3.751  47.692  1.00  0.310          H  
ATOM    812 1HB  TRP A  52     -21.813  -4.355  50.625  1.00  0.440          H  
ATOM    813 2HB  TRP A  52     -21.999  -5.480  49.296  1.00  0.440          H  
ATOM    814  HD1 TRP A  52     -19.869  -6.548  48.246  1.00  0.440          H  
ATOM    815  HE1 TRP A  52     -17.402  -6.563  48.944  1.00  0.440          H  
ATOM    816  HE3 TRP A  52     -20.034  -2.815  51.730  1.00  0.440          H  
ATOM    817  HZ2 TRP A  52     -15.754  -5.106  50.693  1.00  0.440          H  
ATOM    818  HZ3 TRP A  52     -17.981  -2.155  52.870  1.00  0.440          H  
ATOM    819  HH2 TRP A  52     -15.885  -3.263  52.366  1.00  0.440          H  
ATOM    820  N   TYR A  53     -23.760  -4.196  47.680  1.00  0.250          N  
ATOM    821  CA  TYR A  53     -25.173  -4.348  47.426  1.00  0.250          C  
ATOM    822  C   TYR A  53     -25.641  -5.724  47.851  1.00  0.240          C  
ATOM    823  O   TYR A  53     -25.033  -6.735  47.504  1.00  0.230          O  
ATOM    824  CB  TYR A  53     -25.432  -4.158  45.941  1.00  0.350          C  
ATOM    825  CG  TYR A  53     -26.821  -4.406  45.511  1.00  0.350          C  
ATOM    826  CD1 TYR A  53     -27.769  -3.423  45.654  1.00  0.350          C  
ATOM    827  CD2 TYR A  53     -27.158  -5.635  44.963  1.00  0.350          C  
ATOM    828  CE1 TYR A  53     -29.058  -3.661  45.247  1.00  0.350          C  
ATOM    829  CE2 TYR A  53     -28.440  -5.872  44.560  1.00  0.350          C  
ATOM    830  CZ  TYR A  53     -29.390  -4.890  44.699  1.00  0.350          C  
ATOM    831  OH  TYR A  53     -30.673  -5.124  44.304  1.00  0.350          O  
ATOM    832  H   TYR A  53     -23.110  -4.795  47.167  1.00  0.300          H  
ATOM    833  HA  TYR A  53     -25.722  -3.605  48.002  1.00  0.300          H  
ATOM    834 1HB  TYR A  53     -25.179  -3.145  45.666  1.00  0.420          H  
ATOM    835 2HB  TYR A  53     -24.778  -4.820  45.383  1.00  0.420          H  
ATOM    836  HD1 TYR A  53     -27.498  -2.460  46.087  1.00  0.420          H  
ATOM    837  HD2 TYR A  53     -26.402  -6.411  44.858  1.00  0.420          H  
ATOM    838  HE1 TYR A  53     -29.816  -2.888  45.357  1.00  0.420          H  
ATOM    839  HE2 TYR A  53     -28.705  -6.832  44.134  1.00  0.420          H  
ATOM    840  HH  TYR A  53     -31.185  -4.315  44.391  1.00  0.420          H  
ATOM    841  N   THR A  54     -26.736  -5.799  48.581  1.00  0.250          N  
ATOM    842  CA  THR A  54     -27.213  -7.110  48.979  1.00  0.250          C  
ATOM    843  C   THR A  54     -28.554  -7.424  48.359  1.00  0.270          C  
ATOM    844  O   THR A  54     -29.413  -6.546  48.244  1.00  0.330          O  
ATOM    845  CB  THR A  54     -27.378  -7.191  50.508  1.00  0.350          C  
ATOM    846  OG1 THR A  54     -28.310  -6.169  50.913  1.00  0.350          O  
ATOM    847  CG2 THR A  54     -26.035  -7.003  51.240  1.00  0.350          C  
ATOM    848  H   THR A  54     -27.234  -4.968  48.869  1.00  0.300          H  
ATOM    849  HA  THR A  54     -26.507  -7.866  48.656  1.00  0.300          H  
ATOM    850  HB  THR A  54     -27.789  -8.168  50.768  1.00  0.420          H  
ATOM    851  HG1 THR A  54     -29.166  -6.330  50.483  1.00  0.420          H  
ATOM    852 1HG2 THR A  54     -26.198  -7.069  52.317  1.00  0.420          H  
ATOM    853 2HG2 THR A  54     -25.342  -7.784  50.929  1.00  0.420          H  
ATOM    854 3HG2 THR A  54     -25.617  -6.030  50.996  1.00  0.420          H  
ATOM    855  N   SER A  55     -28.778  -8.712  48.108  1.00  0.220          N  
ATOM    856  CA  SER A  55     -30.067  -9.229  47.635  1.00  0.220          C  
ATOM    857  C   SER A  55     -30.353 -10.611  48.228  1.00  0.210          C  
ATOM    858  O   SER A  55     -29.436 -11.362  48.580  1.00  0.200          O  
ATOM    859  CB  SER A  55     -30.094  -9.310  46.117  1.00  0.310          C  
ATOM    860  OG  SER A  55     -29.149 -10.231  45.655  1.00  0.310          O  
ATOM    861  H   SER A  55     -27.969  -9.338  48.172  1.00  0.260          H  
ATOM    862  HA  SER A  55     -30.859  -8.552  47.958  1.00  0.260          H  
ATOM    863 1HB  SER A  55     -31.092  -9.612  45.789  1.00  0.370          H  
ATOM    864 2HB  SER A  55     -29.895  -8.328  45.694  1.00  0.370          H  
ATOM    865  HG  SER A  55     -29.364 -10.385  44.733  1.00  0.370          H  
ATOM    866  N   VAL A  56     -31.636 -10.969  48.294  1.00  0.210          N  
ATOM    867  CA  VAL A  56     -32.034 -12.252  48.869  1.00  0.200          C  
ATOM    868  C   VAL A  56     -32.539 -13.190  47.786  1.00  0.180          C  
ATOM    869  O   VAL A  56     -33.480 -12.880  47.057  1.00  0.200          O  
ATOM    870  CB  VAL A  56     -33.142 -12.058  49.928  1.00  0.280          C  
ATOM    871  CG1 VAL A  56     -33.548 -13.408  50.537  1.00  0.280          C  
ATOM    872  CG2 VAL A  56     -32.683 -11.078  51.009  1.00  0.280          C  
ATOM    873  H   VAL A  56     -32.344 -10.327  47.925  1.00  0.250          H  
ATOM    874  HA  VAL A  56     -31.169 -12.708  49.348  1.00  0.240          H  
ATOM    875  HB  VAL A  56     -33.995 -11.669  49.442  1.00  0.340          H  
ATOM    876 1HG1 VAL A  56     -34.343 -13.259  51.259  1.00  0.340          H  
ATOM    877 2HG1 VAL A  56     -33.901 -14.084  49.759  1.00  0.340          H  
ATOM    878 3HG1 VAL A  56     -32.682 -13.851  51.038  1.00  0.340          H  
ATOM    879 1HG2 VAL A  56     -33.481 -10.933  51.732  1.00  0.340          H  
ATOM    880 2HG2 VAL A  56     -31.823 -11.470  51.504  1.00  0.340          H  
ATOM    881 3HG2 VAL A  56     -32.431 -10.127  50.554  1.00  0.340          H  
ATOM    882  N   ILE A  57     -31.911 -14.334  47.690  1.00  0.160          N  
ATOM    883  CA  ILE A  57     -32.239 -15.293  46.660  1.00  0.150          C  
ATOM    884  C   ILE A  57     -32.946 -16.491  47.282  1.00  0.140          C  
ATOM    885  O   ILE A  57     -32.429 -17.084  48.236  1.00  0.140          O  
ATOM    886  CB  ILE A  57     -30.936 -15.701  45.949  1.00  0.210          C  
ATOM    887  CG1 ILE A  57     -30.151 -14.392  45.461  1.00  0.210          C  
ATOM    888  CG2 ILE A  57     -31.223 -16.619  44.805  1.00  0.210          C  
ATOM    889  CD1 ILE A  57     -30.900 -13.436  44.492  1.00  0.210          C  
ATOM    890  H   ILE A  57     -31.167 -14.525  48.366  1.00  0.190          H  
ATOM    891  HA  ILE A  57     -32.925 -14.845  45.944  1.00  0.180          H  
ATOM    892  HB  ILE A  57     -30.287 -16.212  46.662  1.00  0.260          H  
ATOM    893 1HG1 ILE A  57     -29.866 -13.814  46.342  1.00  0.260          H  
ATOM    894 2HG1 ILE A  57     -29.240 -14.720  44.971  1.00  0.260          H  
ATOM    895 1HG2 ILE A  57     -30.286 -16.905  44.317  1.00  0.260          H  
ATOM    896 2HG2 ILE A  57     -31.730 -17.519  45.157  1.00  0.260          H  
ATOM    897 3HG2 ILE A  57     -31.855 -16.103  44.107  1.00  0.260          H  
ATOM    898 1HD1 ILE A  57     -30.248 -12.600  44.246  1.00  0.260          H  
ATOM    899 2HD1 ILE A  57     -31.178 -13.946  43.576  1.00  0.260          H  
ATOM    900 3HD1 ILE A  57     -31.792 -13.054  44.968  1.00  0.260          H  
ATOM    901  N   THR A  58     -34.136 -16.850  46.767  1.00  0.140          N  
ATOM    902  CA  THR A  58     -34.876 -17.937  47.389  1.00  0.140          C  
ATOM    903  C   THR A  58     -35.248 -19.144  46.502  1.00  0.130          C  
ATOM    904  O   THR A  58     -35.329 -19.109  45.250  1.00  0.130          O  
ATOM    905  CB  THR A  58     -36.221 -17.427  47.964  1.00  0.200          C  
ATOM    906  OG1 THR A  58     -37.078 -17.067  46.887  1.00  0.200          O  
ATOM    907  CG2 THR A  58     -35.999 -16.181  48.821  1.00  0.200          C  
ATOM    908  H   THR A  58     -34.559 -16.332  46.000  1.00  0.170          H  
ATOM    909  HA  THR A  58     -34.272 -18.317  48.202  1.00  0.170          H  
ATOM    910  HB  THR A  58     -36.680 -18.214  48.557  1.00  0.240          H  
ATOM    911  HG1 THR A  58     -37.989 -17.032  47.198  1.00  0.240          H  
ATOM    912 1HG2 THR A  58     -36.953 -15.835  49.211  1.00  0.240          H  
ATOM    913 2HG2 THR A  58     -35.342 -16.424  49.633  1.00  0.240          H  
ATOM    914 3HG2 THR A  58     -35.553 -15.393  48.216  1.00  0.240          H  
ATOM    915  N   ILE A  59     -35.506 -20.227  47.235  1.00  0.130          N  
ATOM    916  CA  ILE A  59     -35.981 -21.513  46.750  1.00  0.140          C  
ATOM    917  C   ILE A  59     -37.225 -21.973  47.525  1.00  0.150          C  
ATOM    918  O   ILE A  59     -37.218 -22.028  48.762  1.00  0.170          O  
ATOM    919  CB  ILE A  59     -34.861 -22.582  46.872  1.00  0.190          C  
ATOM    920  CG1 ILE A  59     -33.617 -22.171  45.996  1.00  0.190          C  
ATOM    921  CG2 ILE A  59     -35.407 -24.013  46.558  1.00  0.190          C  
ATOM    922  CD1 ILE A  59     -32.384 -23.049  46.174  1.00  0.190          C  
ATOM    923  H   ILE A  59     -35.352 -20.117  48.243  1.00  0.160          H  
ATOM    924  HA  ILE A  59     -36.257 -21.411  45.701  1.00  0.170          H  
ATOM    925  HB  ILE A  59     -34.509 -22.559  47.872  1.00  0.230          H  
ATOM    926 1HG1 ILE A  59     -33.902 -22.169  44.958  1.00  0.230          H  
ATOM    927 2HG1 ILE A  59     -33.323 -21.165  46.267  1.00  0.230          H  
ATOM    928 1HG2 ILE A  59     -34.628 -24.750  46.689  1.00  0.230          H  
ATOM    929 2HG2 ILE A  59     -36.219 -24.249  47.235  1.00  0.230          H  
ATOM    930 3HG2 ILE A  59     -35.777 -24.067  45.553  1.00  0.230          H  
ATOM    931 1HD1 ILE A  59     -31.579 -22.675  45.544  1.00  0.230          H  
ATOM    932 2HD1 ILE A  59     -32.066 -23.033  47.203  1.00  0.230          H  
ATOM    933 3HD1 ILE A  59     -32.600 -24.057  45.896  1.00  0.230          H  
ATOM    934  N   GLU A  60     -38.287 -22.325  46.805  1.00  0.170          N  
ATOM    935  CA  GLU A  60     -39.491 -22.836  47.467  1.00  0.190          C  
ATOM    936  C   GLU A  60     -39.362 -24.359  47.603  1.00  0.200          C  
ATOM    937  O   GLU A  60     -39.191 -25.073  46.602  1.00  0.230          O  
ATOM    938  CB  GLU A  60     -40.751 -22.444  46.692  1.00  0.260          C  
ATOM    939  CG  GLU A  60     -41.022 -20.928  46.648  1.00  0.260          C  
ATOM    940  CD  GLU A  60     -41.442 -20.341  47.984  1.00  0.260          C  
ATOM    941  OE1 GLU A  60     -42.048 -21.045  48.749  1.00  0.260          O  
ATOM    942  OE2 GLU A  60     -41.159 -19.189  48.228  1.00  0.260          O  
ATOM    943  H   GLU A  60     -38.238 -22.248  45.784  1.00  0.200          H  
ATOM    944  HA  GLU A  60     -39.562 -22.410  48.471  1.00  0.230          H  
ATOM    945 1HB  GLU A  60     -40.685 -22.805  45.673  1.00  0.310          H  
ATOM    946 2HB  GLU A  60     -41.616 -22.922  47.149  1.00  0.310          H  
ATOM    947 1HG  GLU A  60     -40.120 -20.417  46.305  1.00  0.310          H  
ATOM    948 2HG  GLU A  60     -41.809 -20.744  45.922  1.00  0.310          H  
ATOM    949  N   LEU A  61     -39.417 -24.856  48.845  1.00  0.250          N  
ATOM    950  CA  LEU A  61     -39.234 -26.276  49.181  1.00  0.310          C  
ATOM    951  C   LEU A  61     -40.496 -26.996  49.660  1.00  0.260          C  
ATOM    952  O   LEU A  61     -41.471 -26.370  50.063  1.00  0.300          O  
ATOM    953  CB  LEU A  61     -38.177 -26.429  50.291  1.00  0.410          C  
ATOM    954  CG  LEU A  61     -36.747 -25.878  50.042  1.00  0.410          C  
ATOM    955  CD1 LEU A  61     -35.959 -26.047  51.323  1.00  0.410          C  
ATOM    956  CD2 LEU A  61     -36.048 -26.646  48.910  1.00  0.410          C  
ATOM    957  H   LEU A  61     -39.610 -24.212  49.621  1.00  0.300          H  
ATOM    958  HA  LEU A  61     -38.895 -26.789  48.285  1.00  0.370          H  
ATOM    959 1HB  LEU A  61     -38.563 -25.917  51.174  1.00  0.490          H  
ATOM    960 2HB  LEU A  61     -38.085 -27.489  50.537  1.00  0.490          H  
ATOM    961  HG  LEU A  61     -36.796 -24.815  49.786  1.00  0.490          H  
ATOM    962 1HD1 LEU A  61     -34.965 -25.690  51.190  1.00  0.490          H  
ATOM    963 2HD1 LEU A  61     -36.443 -25.491  52.125  1.00  0.490          H  
ATOM    964 3HD1 LEU A  61     -35.923 -27.100  51.585  1.00  0.490          H  
ATOM    965 1HD2 LEU A  61     -35.043 -26.247  48.772  1.00  0.490          H  
ATOM    966 2HD2 LEU A  61     -35.978 -27.696  49.174  1.00  0.490          H  
ATOM    967 3HD2 LEU A  61     -36.606 -26.536  47.984  1.00  0.490          H  
ATOM    968  N   SER A  62     -40.450 -28.332  49.656  1.00  0.300          N  
ATOM    969  CA  SER A  62     -41.533 -29.156  50.201  1.00  0.320          C  
ATOM    970  C   SER A  62     -40.928 -30.234  51.082  1.00  0.290          C  
ATOM    971  O   SER A  62     -40.163 -31.079  50.620  1.00  0.330          O  
ATOM    972  CB  SER A  62     -42.368 -29.805  49.121  1.00  0.440          C  
ATOM    973  OG  SER A  62     -43.336 -30.637  49.706  1.00  0.440          O  
ATOM    974  H   SER A  62     -39.624 -28.801  49.290  1.00  0.360          H  
ATOM    975  HA  SER A  62     -42.182 -28.531  50.817  1.00  0.380          H  
ATOM    976 1HB  SER A  62     -42.862 -29.046  48.535  1.00  0.530          H  
ATOM    977 2HB  SER A  62     -41.734 -30.384  48.449  1.00  0.530          H  
ATOM    978  HG  SER A  62     -43.953 -30.879  48.994  1.00  0.530          H  
ATOM    979  N   ASN A  63     -41.256 -30.202  52.365  1.00  0.280          N  
ATOM    980  CA  ASN A  63     -40.657 -31.141  53.298  1.00  0.290          C  
ATOM    981  C   ASN A  63     -41.392 -32.470  53.369  1.00  0.320          C  
ATOM    982  O   ASN A  63     -42.462 -32.575  53.970  1.00  0.590          O  
ATOM    983  CB  ASN A  63     -40.571 -30.519  54.674  1.00  0.400          C  
ATOM    984  CG  ASN A  63     -39.614 -29.360  54.723  1.00  0.400          C  
ATOM    985  OD1 ASN A  63     -38.471 -29.447  54.262  1.00  0.400          O  
ATOM    986  ND2 ASN A  63     -40.066 -28.267  55.275  1.00  0.400          N  
ATOM    987  H   ASN A  63     -41.915 -29.508  52.687  1.00  0.340          H  
ATOM    988  HA  ASN A  63     -39.644 -31.358  52.957  1.00  0.350          H  
ATOM    989 1HB  ASN A  63     -41.559 -30.175  54.980  1.00  0.480          H  
ATOM    990 2HB  ASN A  63     -40.250 -31.274  55.391  1.00  0.480          H  
ATOM    991 1HD2 ASN A  63     -39.478 -27.463  55.341  1.00  0.480          H  
ATOM    992 2HD2 ASN A  63     -40.999 -28.235  55.640  1.00  0.480          H  
ATOM    993  N   ILE A  64     -40.807 -33.489  52.753  1.00  0.400          N  
ATOM    994  CA  ILE A  64     -41.404 -34.813  52.713  1.00  0.410          C  
ATOM    995  C   ILE A  64     -41.036 -35.504  54.018  1.00  0.420          C  
ATOM    996  O   ILE A  64     -39.848 -35.664  54.309  1.00  0.430          O  
ATOM    997  CB  ILE A  64     -40.861 -35.615  51.492  1.00  0.570          C  
ATOM    998  CG1 ILE A  64     -41.271 -34.889  50.153  1.00  0.570          C  
ATOM    999  CG2 ILE A  64     -41.342 -37.086  51.533  1.00  0.570          C  
ATOM   1000  CD1 ILE A  64     -40.573 -35.423  48.886  1.00  0.570          C  
ATOM   1001  H   ILE A  64     -39.921 -33.329  52.290  1.00  0.480          H  
ATOM   1002  HA  ILE A  64     -42.488 -34.723  52.644  1.00  0.490          H  
ATOM   1003  HB  ILE A  64     -39.772 -35.609  51.530  1.00  0.680          H  
ATOM   1004 1HG1 ILE A  64     -42.346 -34.988  50.021  1.00  0.680          H  
ATOM   1005 2HG1 ILE A  64     -41.033 -33.825  50.243  1.00  0.680          H  
ATOM   1006 1HG2 ILE A  64     -40.932 -37.645  50.697  1.00  0.680          H  
ATOM   1007 2HG2 ILE A  64     -41.004 -37.556  52.451  1.00  0.680          H  
ATOM   1008 3HG2 ILE A  64     -42.428 -37.124  51.488  1.00  0.680          H  
ATOM   1009 1HD1 ILE A  64     -40.915 -34.861  48.025  1.00  0.680          H  
ATOM   1010 2HD1 ILE A  64     -39.493 -35.303  48.988  1.00  0.680          H  
ATOM   1011 3HD1 ILE A  64     -40.806 -36.472  48.734  1.00  0.680          H  
ATOM   1012  N   LYS A  65     -42.035 -35.914  54.801  1.00  0.430          N  
ATOM   1013  CA  LYS A  65     -41.758 -36.534  56.095  1.00  0.460          C  
ATOM   1014  C   LYS A  65     -40.918 -37.798  55.949  1.00  0.480          C  
ATOM   1015  O   LYS A  65     -39.921 -37.980  56.654  1.00  0.510          O  
ATOM   1016  CB  LYS A  65     -43.063 -36.854  56.828  1.00  0.630          C  
ATOM   1017  CG  LYS A  65     -42.878 -37.484  58.212  1.00  0.630          C  
ATOM   1018  CD  LYS A  65     -44.220 -37.712  58.908  1.00  0.630          C  
ATOM   1019  CE  LYS A  65     -44.035 -38.377  60.270  1.00  0.630          C  
ATOM   1020  NZ  LYS A  65     -45.336 -38.597  60.967  1.00  0.630          N  
ATOM   1021  H   LYS A  65     -42.988 -35.750  54.505  1.00  0.520          H  
ATOM   1022  HA  LYS A  65     -41.192 -35.825  56.699  1.00  0.550          H  
ATOM   1023 1HB  LYS A  65     -43.641 -35.938  56.951  1.00  0.760          H  
ATOM   1024 2HB  LYS A  65     -43.659 -37.541  56.229  1.00  0.760          H  
ATOM   1025 1HG  LYS A  65     -42.368 -38.447  58.112  1.00  0.760          H  
ATOM   1026 2HG  LYS A  65     -42.259 -36.831  58.826  1.00  0.760          H  
ATOM   1027 1HD  LYS A  65     -44.728 -36.756  59.046  1.00  0.760          H  
ATOM   1028 2HD  LYS A  65     -44.846 -38.351  58.286  1.00  0.760          H  
ATOM   1029 1HE  LYS A  65     -43.541 -39.339  60.130  1.00  0.760          H  
ATOM   1030 2HE  LYS A  65     -43.404 -37.743  60.893  1.00  0.760          H  
ATOM   1031 1HZ  LYS A  65     -45.169 -39.038  61.862  1.00  0.760          H  
ATOM   1032 2HZ  LYS A  65     -45.797 -37.709  61.113  1.00  0.760          H  
ATOM   1033 3HZ  LYS A  65     -45.926 -39.193  60.406  1.00  0.760          H  
ATOM   1034  N   GLU A  66     -41.350 -38.677  55.053  1.00  0.470          N  
ATOM   1035  CA  GLU A  66     -40.678 -39.936  54.794  1.00  0.500          C  
ATOM   1036  C   GLU A  66     -41.010 -40.431  53.397  1.00  0.470          C  
ATOM   1037  O   GLU A  66     -42.168 -40.352  52.979  1.00  0.480          O  
ATOM   1038  CB  GLU A  66     -41.115 -40.978  55.834  1.00  0.690          C  
ATOM   1039  CG  GLU A  66     -40.429 -42.334  55.728  1.00  0.690          C  
ATOM   1040  CD  GLU A  66     -40.844 -43.286  56.815  1.00  0.690          C  
ATOM   1041  OE1 GLU A  66     -41.680 -42.932  57.611  1.00  0.690          O  
ATOM   1042  OE2 GLU A  66     -40.319 -44.371  56.853  1.00  0.690          O  
ATOM   1043  H   GLU A  66     -42.195 -38.463  54.545  1.00  0.560          H  
ATOM   1044  HA  GLU A  66     -39.601 -39.783  54.860  1.00  0.600          H  
ATOM   1045 1HB  GLU A  66     -40.929 -40.589  56.835  1.00  0.830          H  
ATOM   1046 2HB  GLU A  66     -42.189 -41.145  55.743  1.00  0.830          H  
ATOM   1047 1HG  GLU A  66     -40.685 -42.790  54.773  1.00  0.830          H  
ATOM   1048 2HG  GLU A  66     -39.351 -42.194  55.757  1.00  0.830          H  
ATOM   1049  N   THR A  67     -40.023 -40.974  52.688  1.00  0.490          N  
ATOM   1050  CA  THR A  67     -40.315 -41.593  51.406  1.00  0.490          C  
ATOM   1051  C   THR A  67     -40.663 -43.036  51.729  1.00  0.520          C  
ATOM   1052  O   THR A  67     -39.838 -43.780  52.253  1.00  0.610          O  
ATOM   1053  CB  THR A  67     -39.118 -41.508  50.424  1.00  0.690          C  
ATOM   1054  OG1 THR A  67     -38.794 -40.134  50.178  1.00  0.690          O  
ATOM   1055  CG2 THR A  67     -39.476 -42.179  49.087  1.00  0.690          C  
ATOM   1056  H   THR A  67     -39.077 -40.983  53.044  1.00  0.590          H  
ATOM   1057  HA  THR A  67     -41.182 -41.112  50.953  1.00  0.590          H  
ATOM   1058  HB  THR A  67     -38.247 -42.005  50.858  1.00  0.820          H  
ATOM   1059  HG1 THR A  67     -37.953 -40.088  49.700  1.00  0.820          H  
ATOM   1060 1HG2 THR A  67     -38.633 -42.099  48.407  1.00  0.820          H  
ATOM   1061 2HG2 THR A  67     -39.700 -43.220  49.253  1.00  0.820          H  
ATOM   1062 3HG2 THR A  67     -40.339 -41.684  48.646  1.00  0.820          H  
ATOM   1063  N   LYS A  68     -41.882 -43.437  51.401  1.00  0.590          N  
ATOM   1064  CA  LYS A  68     -42.384 -44.759  51.757  1.00  0.650          C  
ATOM   1065  C   LYS A  68     -42.210 -45.802  50.662  1.00  0.660          C  
ATOM   1066  O   LYS A  68     -42.733 -46.912  50.767  1.00  0.880          O  
ATOM   1067  CB  LYS A  68     -43.844 -44.638  52.172  1.00  0.890          C  
ATOM   1068  CG  LYS A  68     -44.024 -43.801  53.440  1.00  0.890          C  
ATOM   1069  CD  LYS A  68     -45.478 -43.699  53.854  1.00  0.890          C  
ATOM   1070  CE  LYS A  68     -45.626 -42.856  55.117  1.00  0.890          C  
ATOM   1071  NZ  LYS A  68     -47.056 -42.716  55.526  1.00  0.890          N  
ATOM   1072  H   LYS A  68     -42.496 -42.774  50.944  1.00  0.710          H  
ATOM   1073  HA  LYS A  68     -41.820 -45.108  52.623  1.00  0.780          H  
ATOM   1074 1HB  LYS A  68     -44.417 -44.177  51.369  1.00  1.060          H  
ATOM   1075 2HB  LYS A  68     -44.259 -45.630  52.352  1.00  1.060          H  
ATOM   1076 1HG  LYS A  68     -43.449 -44.253  54.252  1.00  1.060          H  
ATOM   1077 2HG  LYS A  68     -43.631 -42.796  53.272  1.00  1.060          H  
ATOM   1078 1HD  LYS A  68     -46.052 -43.239  53.050  1.00  1.060          H  
ATOM   1079 2HD  LYS A  68     -45.875 -44.697  54.041  1.00  1.060          H  
ATOM   1080 1HE  LYS A  68     -45.068 -43.325  55.928  1.00  1.060          H  
ATOM   1081 2HE  LYS A  68     -45.210 -41.863  54.934  1.00  1.060          H  
ATOM   1082 1HZ  LYS A  68     -47.116 -42.153  56.362  1.00  1.060          H  
ATOM   1083 2HZ  LYS A  68     -47.578 -42.270  54.784  1.00  1.060          H  
ATOM   1084 3HZ  LYS A  68     -47.447 -43.629  55.709  1.00  1.060          H  
ATOM   1085  N   CYS A  69     -41.505 -45.430  49.603  1.00  0.630          N  
ATOM   1086  CA  CYS A  69     -41.239 -46.322  48.482  1.00  0.620          C  
ATOM   1087  C   CYS A  69     -40.369 -47.491  48.935  1.00  0.610          C  
ATOM   1088  O   CYS A  69     -39.430 -47.314  49.714  1.00  0.610          O  
ATOM   1089  CB  CYS A  69     -40.509 -45.590  47.347  1.00  0.870          C  
ATOM   1090  SG  CYS A  69     -41.424 -44.214  46.550  1.00  0.870          S  
ATOM   1091  H   CYS A  69     -41.125 -44.496  49.595  1.00  0.760          H  
ATOM   1092  HA  CYS A  69     -42.187 -46.710  48.108  1.00  0.740          H  
ATOM   1093 1HB  CYS A  69     -39.569 -45.190  47.725  1.00  1.050          H  
ATOM   1094 2HB  CYS A  69     -40.259 -46.308  46.577  1.00  1.050          H  
ATOM   1095  N   ASN A  70     -40.668 -48.688  48.446  1.00  0.640          N  
ATOM   1096  CA  ASN A  70     -39.872 -49.866  48.781  1.00  0.650          C  
ATOM   1097  C   ASN A  70     -38.723 -50.004  47.777  1.00  0.630          C  
ATOM   1098  O   ASN A  70     -38.938 -50.389  46.626  1.00  0.640          O  
ATOM   1099  CB  ASN A  70     -40.744 -51.110  48.806  1.00  0.910          C  
ATOM   1100  CG  ASN A  70     -40.013 -52.319  49.296  1.00  0.910          C  
ATOM   1101  OD1 ASN A  70     -38.901 -52.195  49.827  1.00  0.910          O  
ATOM   1102  ND2 ASN A  70     -40.610 -53.478  49.144  1.00  0.910          N  
ATOM   1103  H   ASN A  70     -41.463 -48.777  47.831  1.00  0.770          H  
ATOM   1104  HA  ASN A  70     -39.434 -49.726  49.770  1.00  0.780          H  
ATOM   1105 1HB  ASN A  70     -41.608 -50.935  49.449  1.00  1.090          H  
ATOM   1106 2HB  ASN A  70     -41.116 -51.312  47.802  1.00  1.090          H  
ATOM   1107 1HD2 ASN A  70     -40.164 -54.317  49.460  1.00  1.090          H  
ATOM   1108 2HD2 ASN A  70     -41.510 -53.524  48.714  1.00  1.090          H  
ATOM   1109  N   GLY A  71     -37.504 -49.667  48.189  1.00  0.610          N  
ATOM   1110  CA  GLY A  71     -36.342 -49.606  47.288  1.00  0.590          C  
ATOM   1111  C   GLY A  71     -35.811 -50.964  46.805  1.00  0.610          C  
ATOM   1112  O   GLY A  71     -34.687 -51.357  47.124  1.00  0.720          O  
ATOM   1113  H   GLY A  71     -37.395 -49.399  49.158  1.00  0.730          H  
ATOM   1114 1HA  GLY A  71     -36.606 -49.007  46.417  1.00  0.710          H  
ATOM   1115 2HA  GLY A  71     -35.540 -49.070  47.791  1.00  0.710          H  
ATOM   1116  N   THR A  72     -36.618 -51.648  46.001  1.00  0.670          N  
ATOM   1117  CA  THR A  72     -36.307 -52.959  45.440  1.00  0.680          C  
ATOM   1118  C   THR A  72     -36.013 -52.851  43.952  1.00  0.670          C  
ATOM   1119  O   THR A  72     -34.883 -53.070  43.515  1.00  0.680          O  
ATOM   1120  CB  THR A  72     -37.483 -53.927  45.602  1.00  0.950          C  
ATOM   1121  OG1 THR A  72     -38.648 -53.394  44.930  1.00  0.950          O  
ATOM   1122  CG2 THR A  72     -37.787 -54.065  47.070  1.00  0.950          C  
ATOM   1123  H   THR A  72     -37.538 -51.244  45.832  1.00  0.800          H  
ATOM   1124  HA  THR A  72     -35.428 -53.360  45.942  1.00  0.820          H  
ATOM   1125  HB  THR A  72     -37.230 -54.897  45.176  1.00  1.140          H  
ATOM   1126  HG1 THR A  72     -39.340 -54.071  44.928  1.00  1.140          H  
ATOM   1127 1HG2 THR A  72     -38.626 -54.741  47.210  1.00  1.140          H  
ATOM   1128 2HG2 THR A  72     -36.914 -54.455  47.587  1.00  1.140          H  
ATOM   1129 3HG2 THR A  72     -38.033 -53.093  47.469  1.00  1.140          H  
ATOM   1130  N   ASP A  73     -37.060 -52.580  43.178  1.00  0.680          N  
ATOM   1131  CA  ASP A  73     -37.016 -52.438  41.720  1.00  0.680          C  
ATOM   1132  C   ASP A  73     -36.062 -51.325  41.302  1.00  0.650          C  
ATOM   1133  O   ASP A  73     -35.982 -50.286  41.965  1.00  0.600          O  
ATOM   1134  CB  ASP A  73     -38.408 -52.119  41.158  1.00  0.950          C  
ATOM   1135  CG  ASP A  73     -38.531 -52.246  39.585  1.00  0.950          C  
ATOM   1136  OD1 ASP A  73     -38.137 -51.341  38.825  1.00  0.950          O  
ATOM   1137  OD2 ASP A  73     -39.054 -53.251  39.168  1.00  0.950          O  
ATOM   1138  H   ASP A  73     -37.947 -52.471  43.661  1.00  0.820          H  
ATOM   1139  HA  ASP A  73     -36.663 -53.377  41.290  1.00  0.820          H  
ATOM   1140 1HB  ASP A  73     -39.133 -52.793  41.615  1.00  1.140          H  
ATOM   1141 2HB  ASP A  73     -38.683 -51.119  41.451  1.00  1.140          H  
ATOM   1142  N   THR A  74     -35.347 -51.532  40.195  1.00  0.690          N  
ATOM   1143  CA  THR A  74     -34.398 -50.552  39.672  1.00  0.660          C  
ATOM   1144  C   THR A  74     -35.026 -49.174  39.466  1.00  0.610          C  
ATOM   1145  O   THR A  74     -34.379 -48.151  39.731  1.00  0.590          O  
ATOM   1146  CB  THR A  74     -33.791 -51.036  38.331  1.00  0.940          C  
ATOM   1147  OG1 THR A  74     -33.092 -52.277  38.538  1.00  0.940          O  
ATOM   1148  CG2 THR A  74     -32.805 -49.995  37.793  1.00  0.940          C  
ATOM   1149  H   THR A  74     -35.453 -52.405  39.694  1.00  0.830          H  
ATOM   1150  HA  THR A  74     -33.589 -50.446  40.393  1.00  0.790          H  
ATOM   1151  HB  THR A  74     -34.590 -51.193  37.606  1.00  1.120          H  
ATOM   1152  HG1 THR A  74     -32.834 -52.647  37.686  1.00  1.120          H  
ATOM   1153 1HG2 THR A  74     -32.382 -50.355  36.857  1.00  1.120          H  
ATOM   1154 2HG2 THR A  74     -33.306 -49.047  37.610  1.00  1.120          H  
ATOM   1155 3HG2 THR A  74     -32.006 -49.846  38.517  1.00  1.120          H  
ATOM   1156  N   LYS A  75     -36.250 -49.129  38.920  1.00  0.610          N  
ATOM   1157  CA  LYS A  75     -36.900 -47.851  38.649  1.00  0.590          C  
ATOM   1158  C   LYS A  75     -37.096 -47.110  39.948  1.00  0.580          C  
ATOM   1159  O   LYS A  75     -36.749 -45.929  40.071  1.00  0.580          O  
ATOM   1160  CB  LYS A  75     -38.244 -48.052  37.951  1.00  0.830          C  
ATOM   1161  CG  LYS A  75     -38.125 -48.692  36.574  1.00  0.830          C  
ATOM   1162  CD  LYS A  75     -39.474 -48.800  35.829  1.00  0.830          C  
ATOM   1163  CE  LYS A  75     -40.459 -49.789  36.489  1.00  0.830          C  
ATOM   1164  NZ  LYS A  75     -39.909 -51.186  36.559  1.00  0.830          N  
ATOM   1165  H   LYS A  75     -36.767 -50.004  38.755  1.00  0.730          H  
ATOM   1166  HA  LYS A  75     -36.250 -47.252  38.011  1.00  0.710          H  
ATOM   1167 1HB  LYS A  75     -38.865 -48.688  38.577  1.00  1.000          H  
ATOM   1168 2HB  LYS A  75     -38.754 -47.091  37.847  1.00  1.000          H  
ATOM   1169 1HG  LYS A  75     -37.450 -48.084  35.971  1.00  1.000          H  
ATOM   1170 2HG  LYS A  75     -37.684 -49.680  36.677  1.00  1.000          H  
ATOM   1171 1HD  LYS A  75     -39.945 -47.815  35.797  1.00  1.000          H  
ATOM   1172 2HD  LYS A  75     -39.291 -49.122  34.806  1.00  1.000          H  
ATOM   1173 1HE  LYS A  75     -40.705 -49.455  37.490  1.00  1.000          H  
ATOM   1174 2HE  LYS A  75     -41.372 -49.804  35.895  1.00  1.000          H  
ATOM   1175 1HZ  LYS A  75     -40.584 -51.805  36.986  1.00  1.000          H  
ATOM   1176 2HZ  LYS A  75     -39.683 -51.526  35.641  1.00  1.000          H  
ATOM   1177 3HZ  LYS A  75     -39.055 -51.185  37.151  1.00  1.000          H  
ATOM   1178  N   VAL A  76     -37.635 -47.829  40.927  1.00  0.570          N  
ATOM   1179  CA  VAL A  76     -37.931 -47.258  42.221  1.00  0.580          C  
ATOM   1180  C   VAL A  76     -36.658 -46.777  42.880  1.00  0.560          C  
ATOM   1181  O   VAL A  76     -36.655 -45.704  43.471  1.00  0.560          O  
ATOM   1182  CB  VAL A  76     -38.608 -48.279  43.162  1.00  0.810          C  
ATOM   1183  CG1 VAL A  76     -38.745 -47.676  44.583  1.00  0.810          C  
ATOM   1184  CG2 VAL A  76     -39.965 -48.671  42.625  1.00  0.810          C  
ATOM   1185  H   VAL A  76     -37.867 -48.794  40.731  1.00  0.680          H  
ATOM   1186  HA  VAL A  76     -38.604 -46.409  42.082  1.00  0.700          H  
ATOM   1187  HB  VAL A  76     -37.979 -49.170  43.234  1.00  0.970          H  
ATOM   1188 1HG1 VAL A  76     -39.219 -48.398  45.231  1.00  0.970          H  
ATOM   1189 2HG1 VAL A  76     -37.779 -47.413  44.999  1.00  0.970          H  
ATOM   1190 3HG1 VAL A  76     -39.362 -46.783  44.520  1.00  0.970          H  
ATOM   1191 1HG2 VAL A  76     -40.422 -49.400  43.294  1.00  0.970          H  
ATOM   1192 2HG2 VAL A  76     -40.576 -47.809  42.580  1.00  0.970          H  
ATOM   1193 3HG2 VAL A  76     -39.867 -49.098  41.637  1.00  0.970          H  
ATOM   1194  N   LYS A  77     -35.590 -47.580  42.848  1.00  0.560          N  
ATOM   1195  CA  LYS A  77     -34.349 -47.158  43.480  1.00  0.550          C  
ATOM   1196  C   LYS A  77     -33.796 -45.885  42.862  1.00  0.520          C  
ATOM   1197  O   LYS A  77     -33.358 -44.999  43.589  1.00  0.510          O  
ATOM   1198  CB  LYS A  77     -33.313 -48.268  43.447  1.00  0.770          C  
ATOM   1199  CG  LYS A  77     -33.640 -49.408  44.392  1.00  0.770          C  
ATOM   1200  CD  LYS A  77     -32.510 -50.400  44.536  1.00  0.770          C  
ATOM   1201  CE  LYS A  77     -32.255 -51.166  43.252  1.00  0.770          C  
ATOM   1202  NZ  LYS A  77     -31.411 -52.363  43.505  1.00  0.770          N  
ATOM   1203  H   LYS A  77     -35.653 -48.487  42.378  1.00  0.670          H  
ATOM   1204  HA  LYS A  77     -34.564 -46.944  44.525  1.00  0.660          H  
ATOM   1205 1HB  LYS A  77     -33.264 -48.666  42.432  1.00  0.930          H  
ATOM   1206 2HB  LYS A  77     -32.333 -47.865  43.699  1.00  0.930          H  
ATOM   1207 1HG  LYS A  77     -33.861 -48.997  45.375  1.00  0.930          H  
ATOM   1208 2HG  LYS A  77     -34.528 -49.933  44.041  1.00  0.930          H  
ATOM   1209 1HD  LYS A  77     -31.601 -49.883  44.836  1.00  0.930          H  
ATOM   1210 2HD  LYS A  77     -32.774 -51.118  45.315  1.00  0.930          H  
ATOM   1211 1HE  LYS A  77     -33.198 -51.470  42.819  1.00  0.930          H  
ATOM   1212 2HE  LYS A  77     -31.737 -50.523  42.541  1.00  0.930          H  
ATOM   1213 1HZ  LYS A  77     -31.257 -52.861  42.640  1.00  0.930          H  
ATOM   1214 2HZ  LYS A  77     -30.527 -52.084  43.899  1.00  0.930          H  
ATOM   1215 3HZ  LYS A  77     -31.906 -52.959  44.164  1.00  0.930          H  
ATOM   1216  N   LEU A  78     -33.846 -45.738  41.536  1.00  0.520          N  
ATOM   1217  CA  LEU A  78     -33.333 -44.506  40.944  1.00  0.510          C  
ATOM   1218  C   LEU A  78     -34.106 -43.298  41.477  1.00  0.470          C  
ATOM   1219  O   LEU A  78     -33.516 -42.272  41.849  1.00  0.440          O  
ATOM   1220  CB  LEU A  78     -33.453 -44.565  39.411  1.00  0.720          C  
ATOM   1221  CG  LEU A  78     -32.993 -43.305  38.606  1.00  0.720          C  
ATOM   1222  CD1 LEU A  78     -31.510 -43.032  38.846  1.00  0.720          C  
ATOM   1223  CD2 LEU A  78     -33.269 -43.545  37.125  1.00  0.720          C  
ATOM   1224  H   LEU A  78     -34.175 -46.507  40.938  1.00  0.620          H  
ATOM   1225  HA  LEU A  78     -32.288 -44.410  41.231  1.00  0.610          H  
ATOM   1226 1HB  LEU A  78     -32.876 -45.419  39.061  1.00  0.860          H  
ATOM   1227 2HB  LEU A  78     -34.503 -44.750  39.165  1.00  0.860          H  
ATOM   1228  HG  LEU A  78     -33.555 -42.432  38.939  1.00  0.860          H  
ATOM   1229 1HD1 LEU A  78     -31.205 -42.161  38.279  1.00  0.860          H  
ATOM   1230 2HD1 LEU A  78     -31.325 -42.845  39.904  1.00  0.860          H  
ATOM   1231 3HD1 LEU A  78     -30.924 -43.892  38.525  1.00  0.860          H  
ATOM   1232 1HD2 LEU A  78     -32.966 -42.668  36.550  1.00  0.860          H  
ATOM   1233 2HD2 LEU A  78     -32.708 -44.415  36.783  1.00  0.860          H  
ATOM   1234 3HD2 LEU A  78     -34.335 -43.723  36.984  1.00  0.860          H  
ATOM   1235  N   ILE A  79     -35.431 -43.429  41.505  1.00  0.490          N  
ATOM   1236  CA  ILE A  79     -36.321 -42.378  41.963  1.00  0.470          C  
ATOM   1237  C   ILE A  79     -36.135 -42.057  43.426  1.00  0.460          C  
ATOM   1238  O   ILE A  79     -36.011 -40.886  43.803  1.00  0.440          O  
ATOM   1239  CB  ILE A  79     -37.764 -42.851  41.798  1.00  0.670          C  
ATOM   1240  CG1 ILE A  79     -38.084 -42.964  40.313  1.00  0.670          C  
ATOM   1241  CG2 ILE A  79     -38.724 -41.927  42.556  1.00  0.670          C  
ATOM   1242  CD1 ILE A  79     -39.344 -43.744  39.980  1.00  0.670          C  
ATOM   1243  H   ILE A  79     -35.836 -44.310  41.163  1.00  0.590          H  
ATOM   1244  HA  ILE A  79     -36.138 -41.483  41.374  1.00  0.560          H  
ATOM   1245  HB  ILE A  79     -37.851 -43.851  42.212  1.00  0.800          H  
ATOM   1246 1HG1 ILE A  79     -38.188 -41.971  39.935  1.00  0.800          H  
ATOM   1247 2HG1 ILE A  79     -37.249 -43.440  39.807  1.00  0.800          H  
ATOM   1248 1HG2 ILE A  79     -39.678 -42.325  42.448  1.00  0.800          H  
ATOM   1249 2HG2 ILE A  79     -38.508 -41.886  43.616  1.00  0.800          H  
ATOM   1250 3HG2 ILE A  79     -38.677 -40.916  42.148  1.00  0.800          H  
ATOM   1251 1HD1 ILE A  79     -39.460 -43.757  38.913  1.00  0.800          H  
ATOM   1252 2HD1 ILE A  79     -39.243 -44.767  40.344  1.00  0.800          H  
ATOM   1253 3HD1 ILE A  79     -40.209 -43.292  40.434  1.00  0.800          H  
ATOM   1254  N   LYS A  80     -36.156 -43.105  44.249  1.00  0.480          N  
ATOM   1255  CA  LYS A  80     -36.036 -42.982  45.676  1.00  0.480          C  
ATOM   1256  C   LYS A  80     -34.729 -42.333  46.017  1.00  0.470          C  
ATOM   1257  O   LYS A  80     -34.699 -41.425  46.838  1.00  0.460          O  
ATOM   1258  CB  LYS A  80     -36.161 -44.338  46.367  1.00  0.670          C  
ATOM   1259  CG  LYS A  80     -36.084 -44.256  47.887  1.00  0.670          C  
ATOM   1260  CD  LYS A  80     -36.285 -45.610  48.547  1.00  0.670          C  
ATOM   1261  CE  LYS A  80     -36.374 -45.472  50.088  1.00  0.670          C  
ATOM   1262  NZ  LYS A  80     -35.046 -45.089  50.751  1.00  0.670          N  
ATOM   1263  H   LYS A  80     -36.267 -44.033  43.856  1.00  0.580          H  
ATOM   1264  HA  LYS A  80     -36.835 -42.341  46.039  1.00  0.580          H  
ATOM   1265 1HB  LYS A  80     -37.111 -44.801  46.091  1.00  0.810          H  
ATOM   1266 2HB  LYS A  80     -35.363 -44.994  46.016  1.00  0.810          H  
ATOM   1267 1HG  LYS A  80     -35.104 -43.867  48.178  1.00  0.810          H  
ATOM   1268 2HG  LYS A  80     -36.836 -43.569  48.252  1.00  0.810          H  
ATOM   1269 1HD  LYS A  80     -37.209 -46.070  48.181  1.00  0.810          H  
ATOM   1270 2HD  LYS A  80     -35.450 -46.261  48.295  1.00  0.810          H  
ATOM   1271 1HE  LYS A  80     -37.119 -44.708  50.326  1.00  0.810          H  
ATOM   1272 2HE  LYS A  80     -36.710 -46.425  50.496  1.00  0.810          H  
ATOM   1273 1HZ  LYS A  80     -35.194 -45.027  51.744  1.00  0.810          H  
ATOM   1274 2HZ  LYS A  80     -34.354 -45.789  50.562  1.00  0.810          H  
ATOM   1275 3HZ  LYS A  80     -34.670 -44.167  50.428  1.00  0.810          H  
ATOM   1276  N   GLN A  81     -33.641 -42.765  45.379  1.00  0.470          N  
ATOM   1277  CA  GLN A  81     -32.354 -42.190  45.684  1.00  0.470          C  
ATOM   1278  C   GLN A  81     -32.331 -40.701  45.387  1.00  0.440          C  
ATOM   1279  O   GLN A  81     -31.806 -39.945  46.206  1.00  0.430          O  
ATOM   1280  CB  GLN A  81     -31.265 -42.907  44.896  1.00  0.660          C  
ATOM   1281  CG  GLN A  81     -30.984 -44.327  45.371  1.00  0.660          C  
ATOM   1282  CD  GLN A  81     -30.088 -45.077  44.410  1.00  0.660          C  
ATOM   1283  OE1 GLN A  81     -29.846 -44.616  43.289  1.00  0.660          O  
ATOM   1284  NE2 GLN A  81     -29.594 -46.233  44.833  1.00  0.660          N  
ATOM   1285  H   GLN A  81     -33.693 -43.528  44.698  1.00  0.560          H  
ATOM   1286  HA  GLN A  81     -32.162 -42.330  46.747  1.00  0.560          H  
ATOM   1287 1HB  GLN A  81     -31.566 -42.959  43.845  1.00  0.790          H  
ATOM   1288 2HB  GLN A  81     -30.340 -42.337  44.944  1.00  0.790          H  
ATOM   1289 1HG  GLN A  81     -30.466 -44.264  46.327  1.00  0.790          H  
ATOM   1290 2HG  GLN A  81     -31.911 -44.872  45.500  1.00  0.790          H  
ATOM   1291 1HE2 GLN A  81     -28.997 -46.771  44.237  1.00  0.790          H  
ATOM   1292 2HE2 GLN A  81     -29.815 -46.570  45.750  1.00  0.790          H  
ATOM   1293  N   GLU A  82     -32.928 -40.254  44.269  1.00  0.430          N  
ATOM   1294  CA  GLU A  82     -32.903 -38.818  43.998  1.00  0.410          C  
ATOM   1295  C   GLU A  82     -33.744 -38.070  45.049  1.00  0.410          C  
ATOM   1296  O   GLU A  82     -33.362 -36.981  45.503  1.00  0.400          O  
ATOM   1297  CB  GLU A  82     -33.419 -38.493  42.592  1.00  0.580          C  
ATOM   1298  CG  GLU A  82     -33.150 -37.033  42.155  1.00  0.580          C  
ATOM   1299  CD  GLU A  82     -31.692 -36.756  41.966  1.00  0.580          C  
ATOM   1300  OE1 GLU A  82     -30.994 -37.668  41.588  1.00  0.580          O  
ATOM   1301  OE2 GLU A  82     -31.268 -35.658  42.221  1.00  0.580          O  
ATOM   1302  H   GLU A  82     -33.310 -40.916  43.579  1.00  0.520          H  
ATOM   1303  HA  GLU A  82     -31.873 -38.472  44.071  1.00  0.490          H  
ATOM   1304 1HB  GLU A  82     -32.957 -39.166  41.867  1.00  0.700          H  
ATOM   1305 2HB  GLU A  82     -34.497 -38.667  42.555  1.00  0.700          H  
ATOM   1306 1HG  GLU A  82     -33.673 -36.829  41.223  1.00  0.700          H  
ATOM   1307 2HG  GLU A  82     -33.520 -36.355  42.905  1.00  0.700          H  
ATOM   1308  N   LEU A  83     -34.892 -38.651  45.446  1.00  0.410          N  
ATOM   1309  CA  LEU A  83     -35.734 -38.026  46.466  1.00  0.420          C  
ATOM   1310  C   LEU A  83     -34.996 -37.954  47.799  1.00  0.420          C  
ATOM   1311  O   LEU A  83     -35.091 -36.944  48.508  1.00  0.410          O  
ATOM   1312  CB  LEU A  83     -37.034 -38.823  46.678  1.00  0.580          C  
ATOM   1313  CG  LEU A  83     -38.090 -38.823  45.545  1.00  0.580          C  
ATOM   1314  CD1 LEU A  83     -39.146 -39.865  45.883  1.00  0.580          C  
ATOM   1315  CD2 LEU A  83     -38.751 -37.442  45.415  1.00  0.580          C  
ATOM   1316  H   LEU A  83     -35.193 -39.525  44.998  1.00  0.490          H  
ATOM   1317  HA  LEU A  83     -35.965 -37.013  46.151  1.00  0.500          H  
ATOM   1318 1HB  LEU A  83     -36.758 -39.859  46.855  1.00  0.700          H  
ATOM   1319 2HB  LEU A  83     -37.517 -38.451  47.579  1.00  0.700          H  
ATOM   1320  HG  LEU A  83     -37.620 -39.095  44.600  1.00  0.700          H  
ATOM   1321 1HD1 LEU A  83     -39.881 -39.890  45.100  1.00  0.700          H  
ATOM   1322 2HD1 LEU A  83     -38.682 -40.842  45.967  1.00  0.700          H  
ATOM   1323 3HD1 LEU A  83     -39.627 -39.612  46.826  1.00  0.700          H  
ATOM   1324 1HD2 LEU A  83     -39.497 -37.483  44.630  1.00  0.700          H  
ATOM   1325 2HD2 LEU A  83     -39.232 -37.174  46.356  1.00  0.700          H  
ATOM   1326 3HD2 LEU A  83     -38.009 -36.691  45.165  1.00  0.700          H  
ATOM   1327  N   ASP A  84     -34.247 -39.012  48.138  1.00  0.430          N  
ATOM   1328  CA  ASP A  84     -33.480 -39.030  49.368  1.00  0.440          C  
ATOM   1329  C   ASP A  84     -32.372 -37.988  49.302  1.00  0.430          C  
ATOM   1330  O   ASP A  84     -32.149 -37.287  50.283  1.00  0.430          O  
ATOM   1331  CB  ASP A  84     -32.895 -40.420  49.664  1.00  0.610          C  
ATOM   1332  CG  ASP A  84     -33.947 -41.510  50.157  1.00  0.610          C  
ATOM   1333  OD1 ASP A  84     -35.043 -41.166  50.530  1.00  0.610          O  
ATOM   1334  OD2 ASP A  84     -33.601 -42.685  50.163  1.00  0.610          O  
ATOM   1335  H   ASP A  84     -34.257 -39.839  47.543  1.00  0.520          H  
ATOM   1336  HA  ASP A  84     -34.145 -38.770  50.190  1.00  0.530          H  
ATOM   1337 1HB  ASP A  84     -32.419 -40.793  48.758  1.00  0.730          H  
ATOM   1338 2HB  ASP A  84     -32.117 -40.324  50.420  1.00  0.730          H  
ATOM   1339  N   LYS A  85     -31.715 -37.811  48.138  1.00  0.420          N  
ATOM   1340  CA  LYS A  85     -30.681 -36.778  48.038  1.00  0.420          C  
ATOM   1341  C   LYS A  85     -31.282 -35.411  48.336  1.00  0.390          C  
ATOM   1342  O   LYS A  85     -30.677 -34.621  49.064  1.00  0.380          O  
ATOM   1343  CB  LYS A  85     -30.023 -36.730  46.653  1.00  0.590          C  
ATOM   1344  CG  LYS A  85     -29.099 -37.880  46.307  1.00  0.590          C  
ATOM   1345  CD  LYS A  85     -28.527 -37.701  44.892  1.00  0.590          C  
ATOM   1346  CE  LYS A  85     -27.637 -38.867  44.489  1.00  0.590          C  
ATOM   1347  NZ  LYS A  85     -27.070 -38.689  43.114  1.00  0.590          N  
ATOM   1348  H   LYS A  85     -31.895 -38.445  47.354  1.00  0.500          H  
ATOM   1349  HA  LYS A  85     -29.913 -36.981  48.782  1.00  0.500          H  
ATOM   1350 1HB  LYS A  85     -30.801 -36.697  45.888  1.00  0.710          H  
ATOM   1351 2HB  LYS A  85     -29.448 -35.814  46.561  1.00  0.710          H  
ATOM   1352 1HG  LYS A  85     -28.282 -37.912  47.026  1.00  0.710          H  
ATOM   1353 2HG  LYS A  85     -29.639 -38.815  46.362  1.00  0.710          H  
ATOM   1354 1HD  LYS A  85     -29.351 -37.617  44.174  1.00  0.710          H  
ATOM   1355 2HD  LYS A  85     -27.944 -36.781  44.851  1.00  0.710          H  
ATOM   1356 1HE  LYS A  85     -26.819 -38.956  45.201  1.00  0.710          H  
ATOM   1357 2HE  LYS A  85     -28.227 -39.786  44.510  1.00  0.710          H  
ATOM   1358 1HZ  LYS A  85     -26.490 -39.482  42.885  1.00  0.710          H  
ATOM   1359 2HZ  LYS A  85     -27.815 -38.613  42.428  1.00  0.710          H  
ATOM   1360 3HZ  LYS A  85     -26.515 -37.848  43.088  1.00  0.710          H  
ATOM   1361  N   TYR A  86     -32.484 -35.141  47.798  1.00  0.370          N  
ATOM   1362  CA  TYR A  86     -33.181 -33.884  48.067  1.00  0.350          C  
ATOM   1363  C   TYR A  86     -33.422 -33.698  49.552  1.00  0.350          C  
ATOM   1364  O   TYR A  86     -33.083 -32.654  50.118  1.00  0.340          O  
ATOM   1365  CB  TYR A  86     -34.522 -33.830  47.318  1.00  0.500          C  
ATOM   1366  CG  TYR A  86     -35.430 -32.647  47.680  1.00  0.500          C  
ATOM   1367  CD1 TYR A  86     -35.149 -31.388  47.226  1.00  0.500          C  
ATOM   1368  CD2 TYR A  86     -36.572 -32.852  48.452  1.00  0.500          C  
ATOM   1369  CE1 TYR A  86     -35.964 -30.337  47.525  1.00  0.500          C  
ATOM   1370  CE2 TYR A  86     -37.396 -31.782  48.754  1.00  0.500          C  
ATOM   1371  CZ  TYR A  86     -37.084 -30.524  48.285  1.00  0.500          C  
ATOM   1372  OH  TYR A  86     -37.875 -29.435  48.555  1.00  0.500          O  
ATOM   1373  H   TYR A  86     -32.899 -35.827  47.155  1.00  0.440          H  
ATOM   1374  HA  TYR A  86     -32.554 -33.062  47.724  1.00  0.420          H  
ATOM   1375 1HB  TYR A  86     -34.334 -33.798  46.255  1.00  0.600          H  
ATOM   1376 2HB  TYR A  86     -35.074 -34.735  47.503  1.00  0.600          H  
ATOM   1377  HD1 TYR A  86     -34.274 -31.222  46.635  1.00  0.600          H  
ATOM   1378  HD2 TYR A  86     -36.816 -33.850  48.817  1.00  0.600          H  
ATOM   1379  HE1 TYR A  86     -35.723 -29.349  47.159  1.00  0.600          H  
ATOM   1380  HE2 TYR A  86     -38.288 -31.938  49.355  1.00  0.600          H  
ATOM   1381  HH  TYR A  86     -37.445 -28.659  48.179  1.00  0.600          H  
ATOM   1382  N   LYS A  87     -34.018 -34.708  50.187  1.00  0.370          N  
ATOM   1383  CA  LYS A  87     -34.329 -34.641  51.603  1.00  0.370          C  
ATOM   1384  C   LYS A  87     -33.072 -34.457  52.445  1.00  0.380          C  
ATOM   1385  O   LYS A  87     -33.072 -33.679  53.414  1.00  0.380          O  
ATOM   1386  CB  LYS A  87     -35.105 -35.891  52.025  1.00  0.520          C  
ATOM   1387  CG  LYS A  87     -35.553 -35.927  53.493  1.00  0.520          C  
ATOM   1388  CD  LYS A  87     -36.469 -37.139  53.753  1.00  0.520          C  
ATOM   1389  CE  LYS A  87     -36.772 -37.341  55.241  1.00  0.520          C  
ATOM   1390  NZ  LYS A  87     -37.529 -36.207  55.821  1.00  0.520          N  
ATOM   1391  H   LYS A  87     -34.275 -35.545  49.651  1.00  0.440          H  
ATOM   1392  HA  LYS A  87     -34.965 -33.772  51.766  1.00  0.440          H  
ATOM   1393 1HB  LYS A  87     -35.989 -35.994  51.394  1.00  0.620          H  
ATOM   1394 2HB  LYS A  87     -34.479 -36.769  51.846  1.00  0.620          H  
ATOM   1395 1HG  LYS A  87     -34.675 -35.997  54.140  1.00  0.620          H  
ATOM   1396 2HG  LYS A  87     -36.087 -35.007  53.725  1.00  0.620          H  
ATOM   1397 1HD  LYS A  87     -37.423 -36.987  53.233  1.00  0.620          H  
ATOM   1398 2HD  LYS A  87     -36.002 -38.042  53.358  1.00  0.620          H  
ATOM   1399 1HE  LYS A  87     -37.369 -38.247  55.355  1.00  0.620          H  
ATOM   1400 2HE  LYS A  87     -35.839 -37.460  55.788  1.00  0.620          H  
ATOM   1401 1HZ  LYS A  87     -37.720 -36.392  56.797  1.00  0.620          H  
ATOM   1402 2HZ  LYS A  87     -36.999 -35.359  55.742  1.00  0.620          H  
ATOM   1403 3HZ  LYS A  87     -38.430 -36.088  55.316  1.00  0.620          H  
ATOM   1404  N   ASN A  88     -32.003 -35.174  52.089  1.00  0.400          N  
ATOM   1405  CA  ASN A  88     -30.759 -35.089  52.816  1.00  0.420          C  
ATOM   1406  C   ASN A  88     -30.171 -33.701  52.679  1.00  0.390          C  
ATOM   1407  O   ASN A  88     -29.694 -33.145  53.668  1.00  0.400          O  
ATOM   1408  CB  ASN A  88     -29.774 -36.119  52.304  1.00  0.580          C  
ATOM   1409  CG  ASN A  88     -30.128 -37.528  52.694  1.00  0.580          C  
ATOM   1410  OD1 ASN A  88     -30.871 -37.778  53.651  1.00  0.580          O  
ATOM   1411  ND2 ASN A  88     -29.602 -38.468  51.955  1.00  0.580          N  
ATOM   1412  H   ASN A  88     -32.073 -35.820  51.304  1.00  0.480          H  
ATOM   1413  HA  ASN A  88     -30.956 -35.269  53.873  1.00  0.500          H  
ATOM   1414 1HB  ASN A  88     -29.735 -36.061  51.217  1.00  0.700          H  
ATOM   1415 2HB  ASN A  88     -28.779 -35.888  52.679  1.00  0.700          H  
ATOM   1416 1HD2 ASN A  88     -29.794 -39.426  52.157  1.00  0.700          H  
ATOM   1417 2HD2 ASN A  88     -29.007 -38.229  51.190  1.00  0.700          H  
ATOM   1418  N   ALA A  89     -30.225 -33.120  51.467  1.00  0.370          N  
ATOM   1419  CA  ALA A  89     -29.703 -31.779  51.252  1.00  0.360          C  
ATOM   1420  C   ALA A  89     -30.448 -30.782  52.104  1.00  0.360          C  
ATOM   1421  O   ALA A  89     -29.826 -29.948  52.755  1.00  0.370          O  
ATOM   1422  CB  ALA A  89     -29.829 -31.389  49.794  1.00  0.510          C  
ATOM   1423  H   ALA A  89     -30.581 -33.649  50.665  1.00  0.440          H  
ATOM   1424  HA  ALA A  89     -28.654 -31.770  51.545  1.00  0.430          H  
ATOM   1425 1HB  ALA A  89     -29.427 -30.391  49.632  1.00  0.610          H  
ATOM   1426 2HB  ALA A  89     -29.276 -32.109  49.206  1.00  0.610          H  
ATOM   1427 3HB  ALA A  89     -30.878 -31.406  49.501  1.00  0.610          H  
ATOM   1428  N   VAL A  90     -31.774 -30.908  52.172  1.00  0.350          N  
ATOM   1429  CA  VAL A  90     -32.546 -29.969  52.960  1.00  0.350          C  
ATOM   1430  C   VAL A  90     -32.165 -30.098  54.423  1.00  0.360          C  
ATOM   1431  O   VAL A  90     -31.978 -29.083  55.100  1.00  0.370          O  
ATOM   1432  CB  VAL A  90     -34.061 -30.132  52.729  1.00  0.490          C  
ATOM   1433  CG1 VAL A  90     -34.847 -29.242  53.728  1.00  0.490          C  
ATOM   1434  CG2 VAL A  90     -34.393 -29.730  51.257  1.00  0.490          C  
ATOM   1435  H   VAL A  90     -32.242 -31.627  51.606  1.00  0.420          H  
ATOM   1436  HA  VAL A  90     -32.294 -28.972  52.643  1.00  0.420          H  
ATOM   1437  HB  VAL A  90     -34.346 -31.174  52.900  1.00  0.590          H  
ATOM   1438 1HG1 VAL A  90     -35.916 -29.362  53.557  1.00  0.590          H  
ATOM   1439 2HG1 VAL A  90     -34.617 -29.535  54.749  1.00  0.590          H  
ATOM   1440 3HG1 VAL A  90     -34.572 -28.198  53.581  1.00  0.590          H  
ATOM   1441 1HG2 VAL A  90     -35.464 -29.848  51.077  1.00  0.590          H  
ATOM   1442 2HG2 VAL A  90     -34.108 -28.694  51.090  1.00  0.590          H  
ATOM   1443 3HG2 VAL A  90     -33.846 -30.362  50.569  1.00  0.590          H  
ATOM   1444  N   THR A  91     -32.048 -31.332  54.914  1.00  0.370          N  
ATOM   1445  CA  THR A  91     -31.675 -31.557  56.299  1.00  0.380          C  
ATOM   1446  C   THR A  91     -30.302 -30.953  56.586  1.00  0.380          C  
ATOM   1447  O   THR A  91     -30.116 -30.305  57.621  1.00  0.390          O  
ATOM   1448  CB  THR A  91     -31.647 -33.065  56.633  1.00  0.530          C  
ATOM   1449  OG1 THR A  91     -32.961 -33.623  56.447  1.00  0.530          O  
ATOM   1450  CG2 THR A  91     -31.202 -33.279  58.093  1.00  0.530          C  
ATOM   1451  H   THR A  91     -32.244 -32.136  54.313  1.00  0.440          H  
ATOM   1452  HA  THR A  91     -32.408 -31.070  56.941  1.00  0.460          H  
ATOM   1453  HB  THR A  91     -30.953 -33.572  55.964  1.00  0.630          H  
ATOM   1454  HG1 THR A  91     -33.191 -33.562  55.501  1.00  0.630          H  
ATOM   1455 1HG2 THR A  91     -31.193 -34.345  58.311  1.00  0.630          H  
ATOM   1456 2HG2 THR A  91     -30.204 -32.876  58.248  1.00  0.630          H  
ATOM   1457 3HG2 THR A  91     -31.901 -32.777  58.762  1.00  0.630          H  
ATOM   1458  N   GLU A  92     -29.328 -31.190  55.696  1.00  0.390          N  
ATOM   1459  CA  GLU A  92     -27.984 -30.666  55.878  1.00  0.400          C  
ATOM   1460  C   GLU A  92     -28.000 -29.145  55.929  1.00  0.390          C  
ATOM   1461  O   GLU A  92     -27.314 -28.553  56.765  1.00  0.410          O  
ATOM   1462  CB  GLU A  92     -27.047 -31.151  54.763  1.00  0.560          C  
ATOM   1463  CG  GLU A  92     -25.571 -30.753  54.946  1.00  0.560          C  
ATOM   1464  CD  GLU A  92     -24.651 -31.343  53.887  1.00  0.560          C  
ATOM   1465  OE1 GLU A  92     -25.136 -31.765  52.872  1.00  0.560          O  
ATOM   1466  OE2 GLU A  92     -23.464 -31.408  54.122  1.00  0.560          O  
ATOM   1467  H   GLU A  92     -29.525 -31.771  54.876  1.00  0.470          H  
ATOM   1468  HA  GLU A  92     -27.599 -31.033  56.826  1.00  0.480          H  
ATOM   1469 1HB  GLU A  92     -27.104 -32.238  54.690  1.00  0.670          H  
ATOM   1470 2HB  GLU A  92     -27.388 -30.746  53.807  1.00  0.670          H  
ATOM   1471 1HG  GLU A  92     -25.505 -29.676  54.894  1.00  0.670          H  
ATOM   1472 2HG  GLU A  92     -25.236 -31.061  55.935  1.00  0.670          H  
ATOM   1473  N   LEU A  93     -28.791 -28.507  55.055  1.00  0.380          N  
ATOM   1474  CA  LEU A  93     -28.873 -27.056  55.032  1.00  0.390          C  
ATOM   1475  C   LEU A  93     -29.406 -26.554  56.377  1.00  0.390          C  
ATOM   1476  O   LEU A  93     -28.862 -25.597  56.946  1.00  0.410          O  
ATOM   1477  CB  LEU A  93     -29.844 -26.614  53.904  1.00  0.540          C  
ATOM   1478  CG  LEU A  93     -29.425 -26.844  52.401  1.00  0.540          C  
ATOM   1479  CD1 LEU A  93     -30.614 -26.624  51.500  1.00  0.540          C  
ATOM   1480  CD2 LEU A  93     -28.401 -25.889  51.992  1.00  0.540          C  
ATOM   1481  H   LEU A  93     -29.297 -29.056  54.351  1.00  0.460          H  
ATOM   1482  HA  LEU A  93     -27.882 -26.644  54.867  1.00  0.470          H  
ATOM   1483 1HB  LEU A  93     -30.796 -27.110  54.058  1.00  0.650          H  
ATOM   1484 2HB  LEU A  93     -29.996 -25.562  54.006  1.00  0.650          H  
ATOM   1485  HG  LEU A  93     -29.054 -27.833  52.277  1.00  0.650          H  
ATOM   1486 1HD1 LEU A  93     -30.300 -26.785  50.473  1.00  0.650          H  
ATOM   1487 2HD1 LEU A  93     -31.398 -27.296  51.735  1.00  0.650          H  
ATOM   1488 3HD1 LEU A  93     -30.963 -25.618  51.622  1.00  0.650          H  
ATOM   1489 1HD2 LEU A  93     -28.147 -26.059  50.953  1.00  0.650          H  
ATOM   1490 2HD2 LEU A  93     -28.814 -24.898  52.100  1.00  0.650          H  
ATOM   1491 3HD2 LEU A  93     -27.515 -26.011  52.607  1.00  0.650          H  
ATOM   1492  N   GLN A  94     -30.437 -27.235  56.914  1.00  0.380          N  
ATOM   1493  CA  GLN A  94     -31.051 -26.861  58.191  1.00  0.410          C  
ATOM   1494  C   GLN A  94     -30.058 -26.969  59.343  1.00  0.420          C  
ATOM   1495  O   GLN A  94     -30.063 -26.126  60.250  1.00  0.460          O  
ATOM   1496  CB  GLN A  94     -32.265 -27.758  58.463  1.00  0.560          C  
ATOM   1497  CG  GLN A  94     -33.454 -27.504  57.546  1.00  0.560          C  
ATOM   1498  CD  GLN A  94     -34.511 -28.572  57.663  1.00  0.560          C  
ATOM   1499  OE1 GLN A  94     -34.231 -29.621  58.246  1.00  0.560          O  
ATOM   1500  NE2 GLN A  94     -35.703 -28.335  57.132  1.00  0.560          N  
ATOM   1501  H   GLN A  94     -30.853 -27.997  56.367  1.00  0.460          H  
ATOM   1502  HA  GLN A  94     -31.386 -25.829  58.130  1.00  0.490          H  
ATOM   1503 1HB  GLN A  94     -31.974 -28.797  58.352  1.00  0.670          H  
ATOM   1504 2HB  GLN A  94     -32.595 -27.620  59.490  1.00  0.670          H  
ATOM   1505 1HG  GLN A  94     -33.906 -26.552  57.820  1.00  0.670          H  
ATOM   1506 2HG  GLN A  94     -33.105 -27.470  56.531  1.00  0.670          H  
ATOM   1507 1HE2 GLN A  94     -36.423 -29.027  57.193  1.00  0.670          H  
ATOM   1508 2HE2 GLN A  94     -35.889 -27.468  56.669  1.00  0.670          H  
ATOM   1509  N   LEU A  95     -29.217 -28.007  59.317  1.00  0.400          N  
ATOM   1510  CA  LEU A  95     -28.195 -28.179  60.337  1.00  0.410          C  
ATOM   1511  C   LEU A  95     -27.106 -27.106  60.206  1.00  0.420          C  
ATOM   1512  O   LEU A  95     -26.650 -26.531  61.196  1.00  0.440          O  
ATOM   1513  CB  LEU A  95     -27.574 -29.573  60.205  1.00  0.570          C  
ATOM   1514  CG  LEU A  95     -28.500 -30.778  60.538  1.00  0.570          C  
ATOM   1515  CD1 LEU A  95     -27.797 -32.059  60.124  1.00  0.570          C  
ATOM   1516  CD2 LEU A  95     -28.832 -30.809  62.033  1.00  0.570          C  
ATOM   1517  H   LEU A  95     -29.338 -28.712  58.580  1.00  0.480          H  
ATOM   1518  HA  LEU A  95     -28.659 -28.074  61.308  1.00  0.490          H  
ATOM   1519 1HB  LEU A  95     -27.238 -29.693  59.174  1.00  0.680          H  
ATOM   1520 2HB  LEU A  95     -26.704 -29.625  60.855  1.00  0.680          H  
ATOM   1521  HG  LEU A  95     -29.424 -30.696  59.971  1.00  0.680          H  
ATOM   1522 1HD1 LEU A  95     -28.442 -32.911  60.335  1.00  0.680          H  
ATOM   1523 2HD1 LEU A  95     -27.584 -32.026  59.057  1.00  0.680          H  
ATOM   1524 3HD1 LEU A  95     -26.867 -32.163  60.676  1.00  0.680          H  
ATOM   1525 1HD2 LEU A  95     -29.474 -31.665  62.236  1.00  0.680          H  
ATOM   1526 2HD2 LEU A  95     -27.911 -30.901  62.610  1.00  0.680          H  
ATOM   1527 3HD2 LEU A  95     -29.351 -29.905  62.328  1.00  0.680          H  
ATOM   1528  N   LEU A  96     -26.704 -26.786  58.979  1.00  0.420          N  
ATOM   1529  CA  LEU A  96     -25.659 -25.789  58.770  1.00  0.430          C  
ATOM   1530  C   LEU A  96     -26.068 -24.402  59.270  1.00  0.450          C  
ATOM   1531  O   LEU A  96     -25.271 -23.711  59.920  1.00  0.540          O  
ATOM   1532  CB  LEU A  96     -25.272 -25.764  57.281  1.00  0.600          C  
ATOM   1533  CG  LEU A  96     -24.475 -27.023  56.738  1.00  0.600          C  
ATOM   1534  CD1 LEU A  96     -24.416 -27.004  55.206  1.00  0.600          C  
ATOM   1535  CD2 LEU A  96     -23.049 -27.005  57.272  1.00  0.600          C  
ATOM   1536  H   LEU A  96     -27.082 -27.297  58.176  1.00  0.500          H  
ATOM   1537  HA  LEU A  96     -24.794 -26.094  59.348  1.00  0.520          H  
ATOM   1538 1HB  LEU A  96     -26.195 -25.704  56.711  1.00  0.720          H  
ATOM   1539 2HB  LEU A  96     -24.679 -24.873  57.090  1.00  0.720          H  
ATOM   1540  HG  LEU A  96     -24.972 -27.933  57.058  1.00  0.720          H  
ATOM   1541 1HD1 LEU A  96     -23.872 -27.881  54.863  1.00  0.720          H  
ATOM   1542 2HD1 LEU A  96     -25.425 -27.034  54.800  1.00  0.720          H  
ATOM   1543 3HD1 LEU A  96     -23.904 -26.107  54.863  1.00  0.720          H  
ATOM   1544 1HD2 LEU A  96     -22.514 -27.875  56.887  1.00  0.720          H  
ATOM   1545 2HD2 LEU A  96     -22.546 -26.095  56.940  1.00  0.720          H  
ATOM   1546 3HD2 LEU A  96     -23.046 -27.041  58.356  1.00  0.720          H  
ATOM   1547  N   THR A  97     -27.334 -24.030  59.092  1.00  0.450          N  
ATOM   1548  CA  THR A  97     -27.765 -22.711  59.529  1.00  0.500          C  
ATOM   1549  C   THR A  97     -28.066 -22.640  61.019  1.00  0.560          C  
ATOM   1550  O   THR A  97     -28.548 -21.626  61.521  1.00  0.710          O  
ATOM   1551  CB  THR A  97     -28.945 -22.186  58.706  1.00  0.680          C  
ATOM   1552  OG1 THR A  97     -30.040 -23.099  58.760  1.00  0.680          O  
ATOM   1553  CG2 THR A  97     -28.502 -21.998  57.275  1.00  0.680          C  
ATOM   1554  H   THR A  97     -27.975 -24.624  58.550  1.00  0.540          H  
ATOM   1555  HA  THR A  97     -26.942 -22.021  59.346  1.00  0.600          H  
ATOM   1556  HB  THR A  97     -29.261 -21.234  59.114  1.00  0.820          H  
ATOM   1557  HG1 THR A  97     -30.346 -23.181  59.667  1.00  0.820          H  
ATOM   1558 1HG2 THR A  97     -29.311 -21.610  56.686  1.00  0.820          H  
ATOM   1559 2HG2 THR A  97     -27.668 -21.297  57.242  1.00  0.820          H  
ATOM   1560 3HG2 THR A  97     -28.195 -22.952  56.876  1.00  0.820          H  
ATOM   1561  N   GLN A  98     -27.763 -23.702  61.773  1.00  0.820          N  
ATOM   1562  CA  GLN A  98     -27.967 -23.624  63.203  1.00  0.970          C  
ATOM   1563  C   GLN A  98     -27.075 -22.565  63.786  1.00  1.270          C  
ATOM   1564  O   GLN A  98     -27.456 -21.931  64.771  1.00  1.600          O  
ATOM   1565  CB  GLN A  98     -27.697 -24.958  63.899  1.00  1.300          C  
ATOM   1566  CG  GLN A  98     -28.692 -26.029  63.559  1.00  1.300          C  
ATOM   1567  CD  GLN A  98     -30.073 -25.736  64.023  1.00  1.300          C  
ATOM   1568  OE1 GLN A  98     -30.332 -25.490  65.207  1.00  1.300          O  
ATOM   1569  NE2 GLN A  98     -30.989 -25.742  63.068  1.00  1.300          N  
ATOM   1570  H   GLN A  98     -27.382 -24.561  61.366  1.00  0.980          H  
ATOM   1571  HA  GLN A  98     -28.999 -23.333  63.394  1.00  1.160          H  
ATOM   1572 1HB  GLN A  98     -26.709 -25.319  63.608  1.00  1.560          H  
ATOM   1573 2HB  GLN A  98     -27.689 -24.812  64.980  1.00  1.560          H  
ATOM   1574 1HG  GLN A  98     -28.745 -26.082  62.489  1.00  1.560          H  
ATOM   1575 2HG  GLN A  98     -28.369 -26.983  63.969  1.00  1.560          H  
ATOM   1576 1HE2 GLN A  98     -31.948 -25.552  63.285  1.00  1.560          H  
ATOM   1577 2HE2 GLN A  98     -30.705 -25.928  62.094  1.00  1.560          H  
ATOM   1578  N   ASN A  99     -25.900 -22.358  63.190  1.00  1.900          N  
ATOM   1579  CA  ASN A  99     -24.989 -21.373  63.711  1.00  2.410          C  
ATOM   1580  C   ASN A  99     -24.904 -21.580  65.216  1.00  3.010          C  
ATOM   1581  O   ASN A  99     -24.537 -22.663  65.679  1.00  3.720          O  
ATOM   1582  CB  ASN A  99     -25.459 -19.969  63.346  1.00  3.170          C  
ATOM   1583  CG  ASN A  99     -25.508 -19.730  61.858  1.00  3.170          C  
ATOM   1584  OD1 ASN A  99     -24.772 -20.343  61.074  1.00  3.170          O  
ATOM   1585  ND2 ASN A  99     -26.363 -18.824  61.455  1.00  3.170          N  
ATOM   1586  H   ASN A  99     -25.622 -22.899  62.360  1.00  2.280          H  
ATOM   1587  HA  ASN A  99     -23.997 -21.543  63.291  1.00  2.890          H  
ATOM   1588 1HB  ASN A  99     -26.460 -19.791  63.749  1.00  3.800          H  
ATOM   1589 2HB  ASN A  99     -24.787 -19.231  63.783  1.00  3.800          H  
ATOM   1590 1HD2 ASN A  99     -26.450 -18.608  60.478  1.00  3.800          H  
ATOM   1591 2HD2 ASN A  99     -26.944 -18.348  62.117  1.00  3.800          H  
ATOM   1592  N   THR A 100     -25.250 -20.549  65.974  1.00  3.360          N  
ATOM   1593  CA  THR A 100     -25.231 -20.618  67.415  1.00  4.370          C  
ATOM   1594  C   THR A 100     -26.671 -20.393  67.893  1.00  4.670          C  
ATOM   1595  O   THR A 100     -27.242 -19.350  67.571  1.00  4.360          O  
ATOM   1596  CB  THR A 100     -24.291 -19.540  68.001  1.00  5.710          C  
ATOM   1597  OG1 THR A 100     -22.964 -19.747  67.522  1.00  5.710          O  
ATOM   1598  CG2 THR A 100     -24.272 -19.620  69.503  1.00  5.710          C  
ATOM   1599  H   THR A 100     -25.558 -19.699  65.533  1.00  4.030          H  
ATOM   1600  HA  THR A 100     -24.855 -21.589  67.711  1.00  5.240          H  
ATOM   1601  HB  THR A 100     -24.633 -18.553  67.694  1.00  6.860          H  
ATOM   1602  HG1 THR A 100     -22.924 -19.554  66.585  1.00  6.860          H  
ATOM   1603 1HG2 THR A 100     -23.602 -18.857  69.895  1.00  6.860          H  
ATOM   1604 2HG2 THR A 100     -25.248 -19.462  69.889  1.00  6.860          H  
ATOM   1605 3HG2 THR A 100     -23.917 -20.602  69.807  1.00  6.860          H  
ATOM   1606  N   PRO A 101     -27.279 -21.281  68.709  1.00  5.640          N  
ATOM   1607  CA  PRO A 101     -28.641 -21.138  69.225  1.00  6.330          C  
ATOM   1608  C   PRO A 101     -28.893 -19.746  69.802  1.00  6.510          C  
ATOM   1609  O   PRO A 101     -29.984 -19.196  69.645  1.00  6.670          O  
ATOM   1610  CB  PRO A 101     -28.682 -22.225  70.302  1.00  9.500          C  
ATOM   1611  CG  PRO A 101     -27.743 -23.300  69.771  1.00  9.500          C  
ATOM   1612  CD  PRO A 101     -26.605 -22.537  69.113  1.00  9.500          C  
ATOM   1613  HA  PRO A 101     -29.354 -21.357  68.416  1.00  7.600          H  
ATOM   1614 1HB  PRO A 101     -28.366 -21.813  71.273  1.00 11.390          H  
ATOM   1615 2HB  PRO A 101     -29.714 -22.585  70.431  1.00 11.390          H  
ATOM   1616 1HG  PRO A 101     -27.403 -23.952  70.594  1.00 11.390          H  
ATOM   1617 2HG  PRO A 101     -28.277 -23.947  69.054  1.00 11.390          H  
ATOM   1618 1HD  PRO A 101     -25.786 -22.351  69.822  1.00 11.390          H  
ATOM   1619 2HD  PRO A 101     -26.280 -23.114  68.222  1.00 11.390          H  
ATOM   1620  N   ALA A 102     -27.875 -19.171  70.446  1.00  6.820          N  
ATOM   1621  CA  ALA A 102     -27.958 -17.830  70.993  1.00  7.310          C  
ATOM   1622  C   ALA A 102     -28.286 -16.811  69.916  1.00  7.650          C  
ATOM   1623  O   ALA A 102     -28.997 -15.843  70.177  1.00  7.790          O  
ATOM   1624  CB  ALA A 102     -26.662 -17.443  71.660  1.00 10.040          C  
ATOM   1625  H   ALA A 102     -27.021 -19.686  70.594  1.00  8.180          H  
ATOM   1626  HA  ALA A 102     -28.756 -17.819  71.734  1.00  8.770          H  
ATOM   1627 1HB  ALA A 102     -26.763 -16.447  72.087  1.00 12.050          H  
ATOM   1628 2HB  ALA A 102     -26.434 -18.155  72.451  1.00 12.050          H  
ATOM   1629 3HB  ALA A 102     -25.861 -17.439  70.930  1.00 12.050          H  
ATOM   1630  N   ALA A 103     -27.701 -16.974  68.722  1.00  8.110          N  
ATOM   1631  CA  ALA A 103     -27.923 -16.052  67.625  1.00  8.790          C  
ATOM   1632  C   ALA A 103     -29.375 -16.079  67.224  1.00  8.850          C  
ATOM   1633  O   ALA A 103     -29.961 -15.041  66.895  1.00  9.460          O  
ATOM   1634  CB  ALA A 103     -27.046 -16.404  66.440  1.00 12.030          C  
ATOM   1635  H   ALA A 103     -27.137 -17.797  68.537  1.00  9.730          H  
ATOM   1636  HA  ALA A 103     -27.684 -15.051  67.966  1.00 10.550          H  
ATOM   1637 1HB  ALA A 103     -27.220 -15.691  65.636  1.00 14.440          H  
ATOM   1638 2HB  ALA A 103     -26.003 -16.372  66.738  1.00 14.440          H  
ATOM   1639 3HB  ALA A 103     -27.293 -17.402  66.088  1.00 14.440          H  
ATOM   1640  N   ASN A 104     -29.963 -17.271  67.271  1.00  8.470          N  
ATOM   1641  CA  ASN A 104     -31.362 -17.386  66.909  1.00  8.840          C  
ATOM   1642  C   ASN A 104     -32.207 -16.722  67.983  1.00  8.760          C  
ATOM   1643  O   ASN A 104     -33.184 -16.040  67.670  1.00  9.150          O  
ATOM   1644  CB  ASN A 104     -31.725 -18.827  66.686  1.00 12.230          C  
ATOM   1645  CG  ASN A 104     -31.125 -19.327  65.412  1.00 12.230          C  
ATOM   1646  OD1 ASN A 104     -30.900 -18.569  64.453  1.00 12.230          O  
ATOM   1647  ND2 ASN A 104     -30.828 -20.589  65.388  1.00 12.230          N  
ATOM   1648  H   ASN A 104     -29.387 -18.080  67.536  1.00 10.160          H  
ATOM   1649  HA  ASN A 104     -31.531 -16.840  65.981  1.00 10.610          H  
ATOM   1650 1HB  ASN A 104     -31.363 -19.432  67.514  1.00 14.670          H  
ATOM   1651 2HB  ASN A 104     -32.810 -18.933  66.647  1.00 14.670          H  
ATOM   1652 1HD2 ASN A 104     -30.394 -20.977  64.575  1.00 14.670          H  
ATOM   1653 2HD2 ASN A 104     -31.015 -21.168  66.180  1.00 14.670          H  
ATOM   1654  N   ASN A 105     -31.803 -16.859  69.248  1.00  8.550          N  
ATOM   1655  CA  ASN A 105     -32.556 -16.223  70.317  1.00  8.680          C  
ATOM   1656  C   ASN A 105     -32.476 -14.705  70.158  1.00  8.830          C  
ATOM   1657  O   ASN A 105     -33.475 -13.998  70.336  1.00  9.290          O  
ATOM   1658  CB  ASN A 105     -32.021 -16.651  71.666  1.00 12.100          C  
ATOM   1659  CG  ASN A 105     -32.341 -18.084  71.982  1.00 12.100          C  
ATOM   1660  OD1 ASN A 105     -33.269 -18.687  71.425  1.00 12.100          O  
ATOM   1661  ND2 ASN A 105     -31.574 -18.653  72.874  1.00 12.100          N  
ATOM   1662  H   ASN A 105     -31.014 -17.484  69.448  1.00 10.260          H  
ATOM   1663  HA  ASN A 105     -33.601 -16.512  70.238  1.00 10.420          H  
ATOM   1664 1HB  ASN A 105     -30.945 -16.519  71.689  1.00 14.520          H  
ATOM   1665 2HB  ASN A 105     -32.443 -16.014  72.442  1.00 14.520          H  
ATOM   1666 1HD2 ASN A 105     -31.728 -19.608  73.126  1.00 14.520          H  
ATOM   1667 2HD2 ASN A 105     -30.834 -18.138  73.301  1.00 14.520          H  
ATOM   1668  N   ARG A 106     -31.293 -14.203  69.792  1.00  8.690          N  
ATOM   1669  CA  ARG A 106     -31.117 -12.781  69.591  1.00  9.110          C  
ATOM   1670  C   ARG A 106     -31.999 -12.280  68.457  1.00  9.540          C  
ATOM   1671  O   ARG A 106     -32.659 -11.242  68.600  1.00 10.040          O  
ATOM   1672  CB  ARG A 106     -29.651 -12.448  69.329  1.00 12.590          C  
ATOM   1673  CG  ARG A 106     -28.739 -12.512  70.563  1.00 12.590          C  
ATOM   1674  CD  ARG A 106     -27.403 -11.888  70.308  1.00 12.590          C  
ATOM   1675  NE  ARG A 106     -26.577 -12.647  69.347  1.00 12.590          N  
ATOM   1676  CZ  ARG A 106     -25.703 -13.645  69.662  1.00 12.590          C  
ATOM   1677  NH1 ARG A 106     -25.524 -14.023  70.912  1.00 12.590          N  
ATOM   1678  NH2 ARG A 106     -25.009 -14.235  68.699  1.00 12.590          N  
ATOM   1679  H   ARG A 106     -30.494 -14.836  69.698  1.00 10.430          H  
ATOM   1680  HA  ARG A 106     -31.412 -12.271  70.506  1.00 10.930          H  
ATOM   1681 1HB  ARG A 106     -29.257 -13.159  68.611  1.00 15.100          H  
ATOM   1682 2HB  ARG A 106     -29.556 -11.478  68.896  1.00 15.100          H  
ATOM   1683 1HG  ARG A 106     -29.214 -11.977  71.383  1.00 15.100          H  
ATOM   1684 2HG  ARG A 106     -28.584 -13.541  70.853  1.00 15.100          H  
ATOM   1685 1HD  ARG A 106     -27.560 -10.890  69.898  1.00 15.100          H  
ATOM   1686 2HD  ARG A 106     -26.860 -11.799  71.244  1.00 15.100          H  
ATOM   1687  HE  ARG A 106     -26.661 -12.397  68.372  1.00 15.100          H  
ATOM   1688 1HH1 ARG A 106     -26.039 -13.582  71.657  1.00 15.100          H  
ATOM   1689 2HH1 ARG A 106     -24.846 -14.742  71.128  1.00 15.100          H  
ATOM   1690 1HH2 ARG A 106     -25.132 -13.946  67.739  1.00 15.100          H  
ATOM   1691 2HH2 ARG A 106     -24.353 -14.969  68.922  1.00 15.100          H  
ATOM   1692  N   ALA A 107     -32.070 -13.033  67.352  1.00  9.570          N  
ATOM   1693  CA  ALA A 107     -32.926 -12.628  66.252  1.00 10.260          C  
ATOM   1694  C   ALA A 107     -34.386 -12.584  66.681  1.00 10.650          C  
ATOM   1695  O   ALA A 107     -35.096 -11.625  66.394  1.00 11.150          O  
ATOM   1696  CB  ALA A 107     -32.758 -13.561  65.090  1.00 14.090          C  
ATOM   1697  H   ALA A 107     -31.475 -13.865  67.263  1.00 11.480          H  
ATOM   1698  HA  ALA A 107     -32.631 -11.645  65.938  1.00 12.310          H  
ATOM   1699 1HB  ALA A 107     -33.376 -13.209  64.282  1.00 16.910          H  
ATOM   1700 2HB  ALA A 107     -31.715 -13.565  64.780  1.00 16.910          H  
ATOM   1701 3HB  ALA A 107     -33.056 -14.569  65.379  1.00 16.910          H  
ATOM   1702  N   ARG A 108     -34.825 -13.574  67.461  1.00 10.610          N  
ATOM   1703  CA  ARG A 108     -36.211 -13.651  67.928  1.00 11.180          C  
ATOM   1704  C   ARG A 108     -36.588 -12.445  68.795  1.00 11.240          C  
ATOM   1705  O   ARG A 108     -37.722 -11.962  68.762  1.00 11.860          O  
ATOM   1706  CB  ARG A 108     -36.423 -14.951  68.690  1.00 15.420          C  
ATOM   1707  CG  ARG A 108     -36.412 -16.206  67.800  1.00 15.420          C  
ATOM   1708  CD  ARG A 108     -36.433 -17.462  68.584  1.00 15.420          C  
ATOM   1709  NE  ARG A 108     -36.353 -18.632  67.719  1.00 15.420          N  
ATOM   1710  CZ  ARG A 108     -36.102 -19.891  68.139  1.00 15.420          C  
ATOM   1711  NH1 ARG A 108     -35.910 -20.143  69.421  1.00 15.420          N  
ATOM   1712  NH2 ARG A 108     -36.050 -20.877  67.257  1.00 15.420          N  
ATOM   1713  H   ARG A 108     -34.187 -14.350  67.674  1.00 12.730          H  
ATOM   1714  HA  ARG A 108     -36.860 -13.664  67.057  1.00 13.420          H  
ATOM   1715 1HB  ARG A 108     -35.642 -15.068  69.436  1.00 18.510          H  
ATOM   1716 2HB  ARG A 108     -37.378 -14.918  69.212  1.00 18.510          H  
ATOM   1717 1HG  ARG A 108     -37.301 -16.198  67.178  1.00 18.510          H  
ATOM   1718 2HG  ARG A 108     -35.542 -16.206  67.158  1.00 18.510          H  
ATOM   1719 1HD  ARG A 108     -35.575 -17.471  69.254  1.00 18.510          H  
ATOM   1720 2HD  ARG A 108     -37.355 -17.518  69.161  1.00 18.510          H  
ATOM   1721  HE  ARG A 108     -36.493 -18.486  66.724  1.00 18.510          H  
ATOM   1722 1HH1 ARG A 108     -35.952 -19.394  70.099  1.00 18.510          H  
ATOM   1723 2HH1 ARG A 108     -35.722 -21.086  69.731  1.00 18.510          H  
ATOM   1724 1HH2 ARG A 108     -36.198 -20.686  66.274  1.00 18.510          H  
ATOM   1725 2HH2 ARG A 108     -35.864 -21.822  67.561  1.00 18.510          H  
ATOM   1726  N   ARG A 109     -35.604 -11.935  69.533  1.00 10.750          N  
ATOM   1727  CA  ARG A 109     -35.735 -10.793  70.432  1.00 10.900          C  
ATOM   1728  C   ARG A 109     -35.557  -9.429  69.741  1.00 11.010          C  
ATOM   1729  O   ARG A 109     -35.547  -8.398  70.416  1.00 11.280          O  
ATOM   1730  CB  ARG A 109     -34.716 -10.931  71.548  1.00 15.200          C  
ATOM   1731  CG  ARG A 109     -34.963 -12.113  72.474  1.00 15.200          C  
ATOM   1732  CD  ARG A 109     -33.838 -12.327  73.403  1.00 15.200          C  
ATOM   1733  NE  ARG A 109     -34.063 -13.483  74.260  1.00 15.200          N  
ATOM   1734  CZ  ARG A 109     -33.174 -13.981  75.145  1.00 15.200          C  
ATOM   1735  NH1 ARG A 109     -31.988 -13.421  75.288  1.00 15.200          N  
ATOM   1736  NH2 ARG A 109     -33.497 -15.039  75.872  1.00 15.200          N  
ATOM   1737  H   ARG A 109     -34.707 -12.437  69.538  1.00 12.900          H  
ATOM   1738  HA  ARG A 109     -36.732 -10.826  70.868  1.00 13.080          H  
ATOM   1739 1HB  ARG A 109     -33.726 -11.056  71.111  1.00 18.240          H  
ATOM   1740 2HB  ARG A 109     -34.702 -10.025  72.150  1.00 18.240          H  
ATOM   1741 1HG  ARG A 109     -35.853 -11.917  73.066  1.00 18.240          H  
ATOM   1742 2HG  ARG A 109     -35.115 -13.019  71.896  1.00 18.240          H  
ATOM   1743 1HD  ARG A 109     -32.931 -12.501  72.820  1.00 18.240          H  
ATOM   1744 2HD  ARG A 109     -33.713 -11.446  74.031  1.00 18.240          H  
ATOM   1745  HE  ARG A 109     -34.961 -13.946  74.187  1.00 18.240          H  
ATOM   1746 1HH1 ARG A 109     -31.737 -12.615  74.736  1.00 18.240          H  
ATOM   1747 2HH1 ARG A 109     -31.326 -13.797  75.953  1.00 18.240          H  
ATOM   1748 1HH2 ARG A 109     -34.407 -15.469  75.764  1.00 18.240          H  
ATOM   1749 2HH2 ARG A 109     -32.840 -15.420  76.537  1.00 18.240          H  
ATOM   1750  N   GLU A 110     -35.439  -9.436  68.405  1.00 10.990          N  
ATOM   1751  CA  GLU A 110     -35.247  -8.258  67.551  1.00 11.250          C  
ATOM   1752  C   GLU A 110     -33.895  -7.570  67.738  1.00 11.010          C  
ATOM   1753  O   GLU A 110     -33.754  -6.360  67.531  1.00 11.310          O  
ATOM   1754  CB  GLU A 110     -36.361  -7.208  67.765  1.00 15.650          C  
ATOM   1755  CG  GLU A 110     -37.774  -7.665  67.411  1.00 15.650          C  
ATOM   1756  CD  GLU A 110     -38.812  -6.585  67.618  1.00 15.650          C  
ATOM   1757  OE1 GLU A 110     -38.497  -5.620  68.271  1.00 15.650          O  
ATOM   1758  OE2 GLU A 110     -39.906  -6.724  67.124  1.00 15.650          O  
ATOM   1759  H   GLU A 110     -35.422 -10.348  67.938  1.00 13.190          H  
ATOM   1760  HA  GLU A 110     -35.311  -8.594  66.518  1.00 13.500          H  
ATOM   1761 1HB  GLU A 110     -36.367  -6.851  68.786  1.00 18.780          H  
ATOM   1762 2HB  GLU A 110     -36.150  -6.344  67.138  1.00 18.780          H  
ATOM   1763 1HG  GLU A 110     -37.780  -7.941  66.363  1.00 18.780          H  
ATOM   1764 2HG  GLU A 110     -38.029  -8.547  68.000  1.00 18.780          H  
ATOM   1765  N   ALA A 111     -32.849  -8.360  68.007  1.00 10.660          N  
ATOM   1766  CA  ALA A 111     -31.500  -7.828  68.091  1.00 10.550          C  
ATOM   1767  C   ALA A 111     -31.029  -7.153  66.783  1.00 10.520          C  
ATOM   1768  O   ALA A 111     -30.324  -6.144  66.869  1.00 10.410          O  
ATOM   1769  CB  ALA A 111     -30.517  -8.918  68.478  1.00 14.810          C  
ATOM   1770  H   ALA A 111     -32.964  -9.366  68.169  1.00 12.790          H  
ATOM   1771  HA  ALA A 111     -31.497  -7.070  68.874  1.00 12.660          H  
ATOM   1772 1HB  ALA A 111     -29.523  -8.488  68.587  1.00 17.780          H  
ATOM   1773 2HB  ALA A 111     -30.831  -9.354  69.427  1.00 17.780          H  
ATOM   1774 3HB  ALA A 111     -30.489  -9.686  67.724  1.00 17.780          H  
ATOM   1775  N   PRO A 112     -31.427  -7.620  65.556  1.00 10.850          N  
ATOM   1776  CA  PRO A 112     -31.023  -7.084  64.277  1.00 11.080          C  
ATOM   1777  C   PRO A 112     -31.375  -5.604  64.128  1.00 10.950          C  
ATOM   1778  O   PRO A 112     -30.904  -4.958  63.201  1.00 10.750          O  
ATOM   1779  CB  PRO A 112     -31.741  -7.990  63.279  1.00 16.620          C  
ATOM   1780  CG  PRO A 112     -31.982  -9.260  64.029  1.00 16.620          C  
ATOM   1781  CD  PRO A 112     -32.248  -8.850  65.386  1.00 16.620          C  
ATOM   1782  HA  PRO A 112     -29.936  -7.220  64.185  1.00 13.300          H  
ATOM   1783 1HB  PRO A 112     -32.630  -7.522  62.918  1.00 19.940          H  
ATOM   1784 2HB  PRO A 112     -31.097  -8.152  62.401  1.00 19.940          H  
ATOM   1785 1HG  PRO A 112     -32.840  -9.803  63.600  1.00 19.940          H  
ATOM   1786 2HG  PRO A 112     -31.147  -9.932  63.983  1.00 19.940          H  
ATOM   1787 1HD  PRO A 112     -33.310  -8.651  65.407  1.00 19.940          H  
ATOM   1788 2HD  PRO A 112     -31.931  -9.636  66.037  1.00 19.940          H  
ATOM   1789  N   GLN A 113     -32.221  -5.022  64.989  1.00 11.270          N  
ATOM   1790  CA  GLN A 113     -32.483  -3.587  64.834  1.00 11.410          C  
ATOM   1791  C   GLN A 113     -31.164  -2.775  64.929  1.00 10.950          C  
ATOM   1792  O   GLN A 113     -31.108  -1.612  64.524  1.00 11.020          O  
ATOM   1793  CB  GLN A 113     -33.476  -3.084  65.885  1.00 15.920          C  
ATOM   1794  CG  GLN A 113     -32.933  -3.031  67.285  1.00 15.920          C  
ATOM   1795  CD  GLN A 113     -33.972  -2.615  68.287  1.00 15.920          C  
ATOM   1796  OE1 GLN A 113     -34.701  -1.643  68.062  1.00 15.920          O  
ATOM   1797  NE2 GLN A 113     -34.062  -3.335  69.401  1.00 15.920          N  
ATOM   1798  H   GLN A 113     -32.657  -5.526  65.769  1.00 13.520          H  
ATOM   1799  HA  GLN A 113     -32.909  -3.410  63.847  1.00 13.690          H  
ATOM   1800 1HB  GLN A 113     -33.816  -2.086  65.616  1.00 19.100          H  
ATOM   1801 2HB  GLN A 113     -34.345  -3.739  65.902  1.00 19.100          H  
ATOM   1802 1HG  GLN A 113     -32.535  -4.008  67.567  1.00 19.100          H  
ATOM   1803 2HG  GLN A 113     -32.153  -2.283  67.306  1.00 19.100          H  
ATOM   1804 1HE2 GLN A 113     -34.748  -3.102  70.092  1.00 19.100          H  
ATOM   1805 2HE2 GLN A 113     -33.454  -4.120  69.548  1.00 19.100          H  
ATOM   1806  N   TYR A 114     -30.109  -3.393  65.491  1.00 10.650          N  
ATOM   1807  CA  TYR A 114     -28.786  -2.803  65.639  1.00 10.370          C  
ATOM   1808  C   TYR A 114     -27.769  -3.527  64.743  1.00  9.740          C  
ATOM   1809  O   TYR A 114     -26.576  -3.547  65.043  1.00  9.350          O  
ATOM   1810  CB  TYR A 114     -28.313  -2.893  67.088  1.00 14.630          C  
ATOM   1811  CG  TYR A 114     -29.226  -2.233  68.081  1.00 14.630          C  
ATOM   1812  CD1 TYR A 114     -29.897  -3.011  69.012  1.00 14.630          C  
ATOM   1813  CD2 TYR A 114     -29.412  -0.863  68.058  1.00 14.630          C  
ATOM   1814  CE1 TYR A 114     -30.740  -2.414  69.925  1.00 14.630          C  
ATOM   1815  CE2 TYR A 114     -30.259  -0.269  68.966  1.00 14.630          C  
ATOM   1816  CZ  TYR A 114     -30.919  -1.037  69.898  1.00 14.630          C  
ATOM   1817  OH  TYR A 114     -31.762  -0.437  70.803  1.00 14.630          O  
ATOM   1818  H   TYR A 114     -30.235  -4.351  65.836  1.00 12.780          H  
ATOM   1819  HA  TYR A 114     -28.825  -1.762  65.324  1.00 12.440          H  
ATOM   1820 1HB  TYR A 114     -28.216  -3.945  67.364  1.00 17.560          H  
ATOM   1821 2HB  TYR A 114     -27.328  -2.440  67.178  1.00 17.560          H  
ATOM   1822  HD1 TYR A 114     -29.757  -4.095  69.023  1.00 17.560          H  
ATOM   1823  HD2 TYR A 114     -28.891  -0.253  67.321  1.00 17.560          H  
ATOM   1824  HE1 TYR A 114     -31.265  -3.023  70.658  1.00 17.560          H  
ATOM   1825  HE2 TYR A 114     -30.406   0.810  68.947  1.00 17.560          H  
ATOM   1826  HH  TYR A 114     -32.145  -1.104  71.376  1.00 17.560          H  
ATOM   1827  N   MET A 115     -28.241  -4.159  63.674  1.00  9.820          N  
ATOM   1828  CA  MET A 115     -27.396  -4.943  62.779  1.00  9.490          C  
ATOM   1829  C   MET A 115     -26.316  -4.143  62.045  1.00  8.930          C  
ATOM   1830  O   MET A 115     -26.488  -2.954  61.740  1.00  8.960          O  
ATOM   1831  CB  MET A 115     -28.254  -5.629  61.731  1.00 13.420          C  
ATOM   1832  CG  MET A 115     -28.882  -4.651  60.737  1.00 13.420          C  
ATOM   1833  SD  MET A 115     -29.893  -5.407  59.489  1.00 13.420          S  
ATOM   1834  CE  MET A 115     -31.465  -5.536  60.230  1.00 13.420          C  
ATOM   1835  H   MET A 115     -29.245  -4.127  63.483  1.00 11.780          H  
ATOM   1836  HA  MET A 115     -26.893  -5.699  63.378  1.00 11.390          H  
ATOM   1837 1HB  MET A 115     -27.666  -6.353  61.211  1.00 16.100          H  
ATOM   1838 2HB  MET A 115     -29.044  -6.175  62.209  1.00 16.100          H  
ATOM   1839 1HG  MET A 115     -29.504  -3.948  61.289  1.00 16.100          H  
ATOM   1840 2HG  MET A 115     -28.130  -4.076  60.246  1.00 16.100          H  
ATOM   1841 1HE  MET A 115     -32.159  -5.941  59.511  1.00 16.100          H  
ATOM   1842 2HE  MET A 115     -31.409  -6.170  61.090  1.00 16.100          H  
ATOM   1843 3HE  MET A 115     -31.803  -4.546  60.532  1.00 16.100          H  
ATOM   1844  N   ASN A 116     -25.264  -4.871  61.634  1.00  8.670          N  
ATOM   1845  CA  ASN A 116     -24.092  -4.339  60.928  1.00  8.390          C  
ATOM   1846  C   ASN A 116     -24.354  -3.658  59.598  1.00  8.360          C  
ATOM   1847  O   ASN A 116     -23.499  -2.952  59.074  1.00  8.410          O  
ATOM   1848  CB  ASN A 116     -23.054  -5.411  60.710  1.00 11.860          C  
ATOM   1849  CG  ASN A 116     -22.272  -5.764  61.919  1.00 11.860          C  
ATOM   1850  OD1 ASN A 116     -22.072  -4.959  62.834  1.00 11.860          O  
ATOM   1851  ND2 ASN A 116     -21.823  -6.987  61.956  1.00 11.860          N  
ATOM   1852  H   ASN A 116     -25.242  -5.844  61.900  1.00 10.400          H  
ATOM   1853  HA  ASN A 116     -23.659  -3.598  61.569  1.00 10.070          H  
ATOM   1854 1HB  ASN A 116     -23.515  -6.313  60.315  1.00 14.230          H  
ATOM   1855 2HB  ASN A 116     -22.371  -5.046  59.960  1.00 14.230          H  
ATOM   1856 1HD2 ASN A 116     -21.288  -7.298  62.742  1.00 14.230          H  
ATOM   1857 2HD2 ASN A 116     -22.038  -7.618  61.212  1.00 14.230          H  
ATOM   1858  N   TYR A 117     -25.536  -3.830  59.057  1.00  8.530          N  
ATOM   1859  CA  TYR A 117     -25.929  -3.248  57.786  1.00  8.700          C  
ATOM   1860  C   TYR A 117     -25.647  -1.743  57.813  1.00  8.820          C  
ATOM   1861  O   TYR A 117     -25.297  -1.153  56.789  1.00  9.070          O  
ATOM   1862  CB  TYR A 117     -27.414  -3.503  57.510  1.00 12.110          C  
ATOM   1863  CG  TYR A 117     -27.846  -3.259  56.125  1.00 12.110          C  
ATOM   1864  CD1 TYR A 117     -27.634  -4.271  55.194  1.00 12.110          C  
ATOM   1865  CD2 TYR A 117     -28.450  -2.080  55.753  1.00 12.110          C  
ATOM   1866  CE1 TYR A 117     -28.029  -4.102  53.897  1.00 12.110          C  
ATOM   1867  CE2 TYR A 117     -28.846  -1.907  54.450  1.00 12.110          C  
ATOM   1868  CZ  TYR A 117     -28.640  -2.916  53.524  1.00 12.110          C  
ATOM   1869  OH  TYR A 117     -29.039  -2.741  52.226  1.00 12.110          O  
ATOM   1870  H   TYR A 117     -26.197  -4.398  59.561  1.00 10.240          H  
ATOM   1871  HA  TYR A 117     -25.330  -3.690  56.992  1.00 10.440          H  
ATOM   1872 1HB  TYR A 117     -27.663  -4.507  57.735  1.00 14.530          H  
ATOM   1873 2HB  TYR A 117     -28.012  -2.869  58.162  1.00 14.530          H  
ATOM   1874  HD1 TYR A 117     -27.153  -5.207  55.497  1.00 14.530          H  
ATOM   1875  HD2 TYR A 117     -28.615  -1.293  56.482  1.00 14.530          H  
ATOM   1876  HE1 TYR A 117     -27.866  -4.895  53.165  1.00 14.530          H  
ATOM   1877  HE2 TYR A 117     -29.326  -0.978  54.146  1.00 14.530          H  
ATOM   1878  HH  TYR A 117     -28.914  -3.564  51.738  1.00 14.530          H  
ATOM   1879  N   THR A 118     -25.831  -1.105  58.986  1.00  8.890          N  
ATOM   1880  CA  THR A 118     -25.627   0.330  59.113  1.00  9.240          C  
ATOM   1881  C   THR A 118     -24.446   0.678  60.040  1.00  9.380          C  
ATOM   1882  O   THR A 118     -24.397   1.780  60.595  1.00  9.540          O  
ATOM   1883  CB  THR A 118     -26.898   1.025  59.634  1.00 12.800          C  
ATOM   1884  OG1 THR A 118     -27.242   0.500  60.920  1.00 12.800          O  
ATOM   1885  CG2 THR A 118     -28.046   0.744  58.669  1.00 12.800          C  
ATOM   1886  H   THR A 118     -26.134  -1.615  59.828  1.00 10.670          H  
ATOM   1887  HA  THR A 118     -25.400   0.733  58.127  1.00 11.090          H  
ATOM   1888  HB  THR A 118     -26.733   2.100  59.709  1.00 15.360          H  
ATOM   1889  HG1 THR A 118     -26.638   0.873  61.578  1.00 15.360          H  
ATOM   1890 1HG2 THR A 118     -28.950   1.229  59.030  1.00 15.360          H  
ATOM   1891 2HG2 THR A 118     -27.793   1.132  57.682  1.00 15.360          H  
ATOM   1892 3HG2 THR A 118     -28.214  -0.325  58.606  1.00 15.360          H  
ATOM   1893  N   ILE A 119     -23.515  -0.263  60.250  1.00  9.590          N  
ATOM   1894  CA  ILE A 119     -22.370  -0.034  61.140  1.00 10.060          C  
ATOM   1895  C   ILE A 119     -21.024  -0.044  60.433  1.00 10.240          C  
ATOM   1896  O   ILE A 119     -20.662  -0.977  59.721  1.00 10.370          O  
ATOM   1897  CB  ILE A 119     -22.315  -1.074  62.286  1.00 13.900          C  
ATOM   1898  CG1 ILE A 119     -23.614  -0.952  63.143  1.00 13.900          C  
ATOM   1899  CG2 ILE A 119     -21.027  -0.922  63.143  1.00 13.900          C  
ATOM   1900  CD1 ILE A 119     -23.829  -2.041  64.175  1.00 13.900          C  
ATOM   1901  H   ILE A 119     -23.586  -1.154  59.751  1.00 11.510          H  
ATOM   1902  HA  ILE A 119     -22.490   0.948  61.593  1.00 12.070          H  
ATOM   1903  HB  ILE A 119     -22.284  -2.048  61.859  1.00 16.680          H  
ATOM   1904 1HG1 ILE A 119     -23.602   0.007  63.652  1.00 16.680          H  
ATOM   1905 2HG1 ILE A 119     -24.474  -0.979  62.474  1.00 16.680          H  
ATOM   1906 1HG2 ILE A 119     -21.007  -1.680  63.916  1.00 16.680          H  
ATOM   1907 2HG2 ILE A 119     -20.145  -1.052  62.529  1.00 16.680          H  
ATOM   1908 3HG2 ILE A 119     -21.004   0.063  63.603  1.00 16.680          H  
ATOM   1909 1HD1 ILE A 119     -24.765  -1.849  64.695  1.00 16.680          H  
ATOM   1910 2HD1 ILE A 119     -23.886  -3.012  63.707  1.00 16.680          H  
ATOM   1911 3HD1 ILE A 119     -23.025  -2.048  64.896  1.00 16.680          H  
ATOM   1912  N   ASN A 120     -20.244   0.994  60.672  1.00 10.440          N  
ATOM   1913  CA  ASN A 120     -18.905   1.046  60.116  1.00 10.800          C  
ATOM   1914  C   ASN A 120     -18.003   0.194  61.001  1.00 10.540          C  
ATOM   1915  O   ASN A 120     -17.602   0.610  62.089  1.00 10.820          O  
ATOM   1916  CB  ASN A 120     -18.417   2.475  60.023  1.00 14.980          C  
ATOM   1917  CG  ASN A 120     -17.048   2.611  59.381  1.00 14.980          C  
ATOM   1918  OD1 ASN A 120     -16.201   1.693  59.378  1.00 14.980          O  
ATOM   1919  ND2 ASN A 120     -16.808   3.780  58.824  1.00 14.980          N  
ATOM   1920  H   ASN A 120     -20.602   1.745  61.246  1.00 12.530          H  
ATOM   1921  HA  ASN A 120     -18.911   0.604  59.118  1.00 12.960          H  
ATOM   1922 1HB  ASN A 120     -19.126   3.048  59.426  1.00 17.970          H  
ATOM   1923 2HB  ASN A 120     -18.409   2.916  61.005  1.00 17.970          H  
ATOM   1924 1HD2 ASN A 120     -15.928   3.954  58.379  1.00 17.970          H  
ATOM   1925 2HD2 ASN A 120     -17.507   4.497  58.844  1.00 17.970          H  
ATOM   1926  N   THR A 121     -17.664  -1.001  60.530  1.00 10.230          N  
ATOM   1927  CA  THR A 121     -16.940  -1.979  61.337  1.00 10.250          C  
ATOM   1928  C   THR A 121     -15.474  -1.620  61.516  1.00 10.350          C  
ATOM   1929  O   THR A 121     -14.750  -2.305  62.239  1.00 10.690          O  
ATOM   1930  CB  THR A 121     -17.036  -3.395  60.736  1.00 14.340          C  
ATOM   1931  OG1 THR A 121     -16.432  -3.395  59.431  1.00 14.340          O  
ATOM   1932  CG2 THR A 121     -18.521  -3.822  60.631  1.00 14.340          C  
ATOM   1933  H   THR A 121     -17.973  -1.273  59.604  1.00 12.280          H  
ATOM   1934  HA  THR A 121     -17.399  -2.003  62.326  1.00 12.300          H  
ATOM   1935  HB  THR A 121     -16.504  -4.099  61.375  1.00 17.210          H  
ATOM   1936  HG1 THR A 121     -15.474  -3.340  59.538  1.00 17.210          H  
ATOM   1937 1HG2 THR A 121     -18.583  -4.822  60.208  1.00 17.210          H  
ATOM   1938 2HG2 THR A 121     -18.973  -3.820  61.624  1.00 17.210          H  
ATOM   1939 3HG2 THR A 121     -19.066  -3.128  59.993  1.00 17.210          H  
ATOM   1940  N   THR A 122     -15.025  -0.565  60.840  1.00 10.290          N  
ATOM   1941  CA  THR A 122     -13.655  -0.095  60.934  1.00 10.640          C  
ATOM   1942  C   THR A 122     -13.589   1.305  61.554  1.00 10.570          C  
ATOM   1943  O   THR A 122     -12.565   1.979  61.453  1.00 10.650          O  
ATOM   1944  CB  THR A 122     -12.948  -0.109  59.562  1.00 14.760          C  
ATOM   1945  OG1 THR A 122     -13.681   0.687  58.623  1.00 14.760          O  
ATOM   1946  CG2 THR A 122     -12.849  -1.527  59.047  1.00 14.760          C  
ATOM   1947  H   THR A 122     -15.664  -0.027  60.249  1.00 12.350          H  
ATOM   1948  HA  THR A 122     -13.104  -0.768  61.590  1.00 12.770          H  
ATOM   1949  HB  THR A 122     -11.945   0.302  59.668  1.00 17.710          H  
ATOM   1950  HG1 THR A 122     -13.687   1.604  58.919  1.00 17.710          H  
ATOM   1951 1HG2 THR A 122     -12.343  -1.529  58.084  1.00 17.710          H  
ATOM   1952 2HG2 THR A 122     -12.283  -2.128  59.760  1.00 17.710          H  
ATOM   1953 3HG2 THR A 122     -13.846  -1.937  58.933  1.00 17.710          H  
ATOM   1954  N   LYS A 123     -14.676   1.747  62.204  1.00 10.630          N  
ATOM   1955  CA  LYS A 123     -14.726   3.072  62.840  1.00 10.820          C  
ATOM   1956  C   LYS A 123     -13.805   3.279  64.051  1.00 11.160          C  
ATOM   1957  O   LYS A 123     -13.584   4.416  64.468  1.00 11.680          O  
ATOM   1958  CB  LYS A 123     -16.146   3.402  63.299  1.00 15.070          C  
ATOM   1959  CG  LYS A 123     -16.668   2.565  64.483  1.00 15.070          C  
ATOM   1960  CD  LYS A 123     -18.100   2.948  64.835  1.00 15.070          C  
ATOM   1961  CE  LYS A 123     -18.626   2.134  66.012  1.00 15.070          C  
ATOM   1962  NZ  LYS A 123     -20.014   2.539  66.393  1.00 15.070          N  
ATOM   1963  H   LYS A 123     -15.516   1.160  62.233  1.00 12.760          H  
ATOM   1964  HA  LYS A 123     -14.436   3.804  62.085  1.00 12.980          H  
ATOM   1965 1HB  LYS A 123     -16.198   4.451  63.581  1.00 18.090          H  
ATOM   1966 2HB  LYS A 123     -16.817   3.256  62.481  1.00 18.090          H  
ATOM   1967 1HG  LYS A 123     -16.623   1.504  64.240  1.00 18.090          H  
ATOM   1968 2HG  LYS A 123     -16.049   2.742  65.362  1.00 18.090          H  
ATOM   1969 1HD  LYS A 123     -18.140   4.008  65.084  1.00 18.090          H  
ATOM   1970 2HD  LYS A 123     -18.738   2.766  63.968  1.00 18.090          H  
ATOM   1971 1HE  LYS A 123     -18.630   1.080  65.733  1.00 18.090          H  
ATOM   1972 2HE  LYS A 123     -17.965   2.270  66.870  1.00 18.090          H  
ATOM   1973 1HZ  LYS A 123     -20.329   1.974  67.170  1.00 18.090          H  
ATOM   1974 2HZ  LYS A 123     -20.017   3.513  66.665  1.00 18.090          H  
ATOM   1975 3HZ  LYS A 123     -20.638   2.412  65.611  1.00 18.090          H  
ATOM   1976  N   ASN A 124     -13.337   2.202  64.668  1.00 11.040          N  
ATOM   1977  CA  ASN A 124     -12.525   2.323  65.868  1.00 11.580          C  
ATOM   1978  C   ASN A 124     -11.058   2.618  65.586  1.00 11.230          C  
ATOM   1979  O   ASN A 124     -10.417   1.956  64.768  1.00 11.140          O  
ATOM   1980  CB  ASN A 124     -12.662   1.070  66.699  1.00 16.000          C  
ATOM   1981  CG  ASN A 124     -14.051   0.913  67.254  1.00 16.000          C  
ATOM   1982  OD1 ASN A 124     -14.649   1.867  67.769  1.00 16.000          O  
ATOM   1983  ND2 ASN A 124     -14.583  -0.276  67.154  1.00 16.000          N  
ATOM   1984  H   ASN A 124     -13.545   1.295  64.282  1.00 13.250          H  
ATOM   1985  HA  ASN A 124     -12.907   3.162  66.451  1.00 13.900          H  
ATOM   1986 1HB  ASN A 124     -12.422   0.200  66.087  1.00 19.200          H  
ATOM   1987 2HB  ASN A 124     -11.947   1.101  67.524  1.00 19.200          H  
ATOM   1988 1HD2 ASN A 124     -15.505  -0.442  67.506  1.00 19.200          H  
ATOM   1989 2HD2 ASN A 124     -14.070  -1.024  66.730  1.00 19.200          H  
ATOM   1990  N   LEU A 125     -10.520   3.598  66.303  1.00 11.190          N  
ATOM   1991  CA  LEU A 125      -9.119   3.961  66.170  1.00 11.020          C  
ATOM   1992  C   LEU A 125      -8.330   3.431  67.347  1.00 10.900          C  
ATOM   1993  O   LEU A 125      -8.858   3.314  68.455  1.00 11.010          O  
ATOM   1994  CB  LEU A 125      -8.962   5.477  66.084  1.00 15.500          C  
ATOM   1995  CG  LEU A 125      -9.727   6.184  64.933  1.00 15.500          C  
ATOM   1996  CD1 LEU A 125      -9.474   7.678  65.039  1.00 15.500          C  
ATOM   1997  CD2 LEU A 125      -9.296   5.639  63.562  1.00 15.500          C  
ATOM   1998  H   LEU A 125     -11.105   4.103  66.955  1.00 13.430          H  
ATOM   1999  HA  LEU A 125      -8.712   3.498  65.275  1.00 13.220          H  
ATOM   2000 1HB  LEU A 125      -9.316   5.903  67.019  1.00 18.600          H  
ATOM   2001 2HB  LEU A 125      -7.913   5.706  65.994  1.00 18.600          H  
ATOM   2002  HG  LEU A 125     -10.802   6.015  65.055  1.00 18.600          H  
ATOM   2003 1HD1 LEU A 125     -10.026   8.194  64.254  1.00 18.600          H  
ATOM   2004 2HD1 LEU A 125      -9.810   8.037  66.012  1.00 18.600          H  
ATOM   2005 3HD1 LEU A 125      -8.410   7.880  64.926  1.00 18.600          H  
ATOM   2006 1HD2 LEU A 125      -9.854   6.157  62.782  1.00 18.600          H  
ATOM   2007 2HD2 LEU A 125      -8.238   5.801  63.408  1.00 18.600          H  
ATOM   2008 3HD2 LEU A 125      -9.513   4.573  63.494  1.00 18.600          H  
ATOM   2009  N   ASN A 126      -7.064   3.124  67.107  1.00 10.910          N  
ATOM   2010  CA  ASN A 126      -6.171   2.612  68.135  1.00 11.020          C  
ATOM   2011  C   ASN A 126      -4.699   2.853  67.787  1.00 10.550          C  
ATOM   2012  O   ASN A 126      -4.384   3.537  66.808  1.00 10.300          O  
ATOM   2013  CB  ASN A 126      -6.481   1.139  68.372  1.00 15.380          C  
ATOM   2014  CG  ASN A 126      -6.327   0.306  67.132  1.00 15.380          C  
ATOM   2015  OD1 ASN A 126      -5.299   0.376  66.430  1.00 15.380          O  
ATOM   2016  ND2 ASN A 126      -7.336  -0.491  66.839  1.00 15.380          N  
ATOM   2017  H   ASN A 126      -6.713   3.223  66.164  1.00 13.090          H  
ATOM   2018  HA  ASN A 126      -6.373   3.153  69.062  1.00 13.220          H  
ATOM   2019 1HB  ASN A 126      -5.842   0.735  69.151  1.00 18.460          H  
ATOM   2020 2HB  ASN A 126      -7.510   1.042  68.725  1.00 18.460          H  
ATOM   2021 1HD2 ASN A 126      -7.301  -1.075  66.024  1.00 18.460          H  
ATOM   2022 2HD2 ASN A 126      -8.147  -0.512  67.428  1.00 18.460          H  
ATOM   2023  N   VAL A 127      -3.811   2.246  68.582  1.00 10.670          N  
ATOM   2024  CA  VAL A 127      -2.350   2.342  68.476  1.00 10.520          C  
ATOM   2025  C   VAL A 127      -1.796   2.003  67.094  1.00 10.620          C  
ATOM   2026  O   VAL A 127      -0.672   2.403  66.754  1.00 10.970          O  
ATOM   2027  CB  VAL A 127      -1.696   1.410  69.526  1.00 14.790          C  
ATOM   2028  CG1 VAL A 127      -1.898  -0.074  69.142  1.00 14.790          C  
ATOM   2029  CG2 VAL A 127      -0.190   1.727  69.659  1.00 14.790          C  
ATOM   2030  H   VAL A 127      -4.182   1.708  69.352  1.00 12.800          H  
ATOM   2031  HA  VAL A 127      -2.070   3.369  68.713  1.00 12.620          H  
ATOM   2032  HB  VAL A 127      -2.187   1.574  70.484  1.00 17.750          H  
ATOM   2033 1HG1 VAL A 127      -1.455  -0.705  69.912  1.00 17.750          H  
ATOM   2034 2HG1 VAL A 127      -2.962  -0.294  69.065  1.00 17.750          H  
ATOM   2035 3HG1 VAL A 127      -1.416  -0.291  68.193  1.00 17.750          H  
ATOM   2036 1HG2 VAL A 127       0.241   1.083  70.422  1.00 17.750          H  
ATOM   2037 2HG2 VAL A 127       0.332   1.555  68.725  1.00 17.750          H  
ATOM   2038 3HG2 VAL A 127      -0.064   2.769  69.953  1.00 17.750          H  
ATOM   2039  N   SER A 128      -2.574   1.291  66.277  1.00 10.470          N  
ATOM   2040  CA  SER A 128      -2.110   0.940  64.956  1.00 10.520          C  
ATOM   2041  C   SER A 128      -1.822   2.192  64.137  1.00  9.960          C  
ATOM   2042  O   SER A 128      -1.080   2.102  63.172  1.00 10.050          O  
ATOM   2043  CB  SER A 128      -3.085   0.029  64.230  1.00 14.710          C  
ATOM   2044  OG  SER A 128      -4.294   0.668  63.959  1.00 14.710          O  
ATOM   2045  H   SER A 128      -3.507   1.003  66.568  1.00 12.560          H  
ATOM   2046  HA  SER A 128      -1.182   0.387  65.069  1.00 12.620          H  
ATOM   2047 1HB  SER A 128      -2.631  -0.293  63.295  1.00 17.650          H  
ATOM   2048 2HB  SER A 128      -3.269  -0.861  64.829  1.00 17.650          H  
ATOM   2049  HG  SER A 128      -4.820   0.552  64.767  1.00 17.650          H  
ATOM   2050  N   ILE A 129      -2.359   3.360  64.521  1.00  9.600          N  
ATOM   2051  CA  ILE A 129      -2.074   4.600  63.805  1.00  9.240          C  
ATOM   2052  C   ILE A 129      -0.584   4.916  63.876  1.00  9.440          C  
ATOM   2053  O   ILE A 129       0.019   5.338  62.879  1.00  9.440          O  
ATOM   2054  CB  ILE A 129      -2.871   5.801  64.364  1.00 13.080          C  
ATOM   2055  CG1 ILE A 129      -4.371   5.610  64.055  1.00 13.080          C  
ATOM   2056  CG2 ILE A 129      -2.320   7.141  63.756  1.00 13.080          C  
ATOM   2057  CD1 ILE A 129      -5.302   6.556  64.801  1.00 13.080          C  
ATOM   2058  H   ILE A 129      -2.980   3.371  65.338  1.00 11.520          H  
ATOM   2059  HA  ILE A 129      -2.347   4.465  62.760  1.00 11.090          H  
ATOM   2060  HB  ILE A 129      -2.767   5.826  65.450  1.00 15.700          H  
ATOM   2061 1HG1 ILE A 129      -4.522   5.752  62.987  1.00 15.700          H  
ATOM   2062 2HG1 ILE A 129      -4.650   4.587  64.310  1.00 15.700          H  
ATOM   2063 1HG2 ILE A 129      -2.870   7.984  64.152  1.00 15.700          H  
ATOM   2064 2HG2 ILE A 129      -1.270   7.277  64.004  1.00 15.700          H  
ATOM   2065 3HG2 ILE A 129      -2.430   7.116  62.670  1.00 15.700          H  
ATOM   2066 1HD1 ILE A 129      -6.312   6.343  64.515  1.00 15.700          H  
ATOM   2067 2HD1 ILE A 129      -5.185   6.403  65.877  1.00 15.700          H  
ATOM   2068 3HD1 ILE A 129      -5.080   7.586  64.556  1.00 15.700          H  
ATOM   2069  N   SER A 130       0.002   4.766  65.072  1.00  9.820          N  
ATOM   2070  CA  SER A 130       1.410   5.062  65.275  1.00 10.240          C  
ATOM   2071  C   SER A 130       2.240   4.117  64.428  1.00  9.650          C  
ATOM   2072  O   SER A 130       3.274   4.493  63.871  1.00  9.800          O  
ATOM   2073  CB  SER A 130       1.784   4.899  66.739  1.00 14.170          C  
ATOM   2074  OG  SER A 130       1.138   5.849  67.549  1.00 14.170          O  
ATOM   2075  H   SER A 130      -0.522   4.368  65.849  1.00 11.780          H  
ATOM   2076  HA  SER A 130       1.605   6.086  64.961  1.00 12.290          H  
ATOM   2077 1HB  SER A 130       1.515   3.893  67.070  1.00 17.000          H  
ATOM   2078 2HB  SER A 130       2.861   4.998  66.847  1.00 17.000          H  
ATOM   2079  HG  SER A 130       1.455   5.692  68.444  1.00 17.000          H  
ATOM   2080  N   LYS A 131       1.776   2.870  64.357  1.00  9.170          N  
ATOM   2081  CA  LYS A 131       2.432   1.830  63.575  1.00  8.730          C  
ATOM   2082  C   LYS A 131       2.273   2.085  62.058  1.00  8.100          C  
ATOM   2083  O   LYS A 131       3.216   1.886  61.286  1.00  7.640          O  
ATOM   2084  CB  LYS A 131       1.877   0.474  63.964  1.00 12.400          C  
ATOM   2085  CG  LYS A 131       2.236   0.023  65.370  1.00 12.400          C  
ATOM   2086  CD  LYS A 131       1.616  -1.334  65.695  1.00 12.400          C  
ATOM   2087  CE  LYS A 131       1.923  -1.758  67.130  1.00 12.400          C  
ATOM   2088  NZ  LYS A 131       1.304  -3.075  67.468  1.00 12.400          N  
ATOM   2089  H   LYS A 131       0.938   2.660  64.909  1.00 11.000          H  
ATOM   2090  HA  LYS A 131       3.497   1.848  63.803  1.00 10.480          H  
ATOM   2091 1HB  LYS A 131       0.809   0.511  63.899  1.00 14.880          H  
ATOM   2092 2HB  LYS A 131       2.235  -0.278  63.267  1.00 14.880          H  
ATOM   2093 1HG  LYS A 131       3.320  -0.038  65.466  1.00 14.880          H  
ATOM   2094 2HG  LYS A 131       1.865   0.762  66.085  1.00 14.880          H  
ATOM   2095 1HD  LYS A 131       0.536  -1.282  65.568  1.00 14.880          H  
ATOM   2096 2HD  LYS A 131       2.009  -2.087  65.011  1.00 14.880          H  
ATOM   2097 1HE  LYS A 131       3.001  -1.832  67.258  1.00 14.880          H  
ATOM   2098 2HE  LYS A 131       1.534  -1.001  67.815  1.00 14.880          H  
ATOM   2099 1HZ  LYS A 131       1.528  -3.319  68.423  1.00 14.880          H  
ATOM   2100 2HZ  LYS A 131       0.300  -3.016  67.365  1.00 14.880          H  
ATOM   2101 3HZ  LYS A 131       1.663  -3.788  66.848  1.00 14.880          H  
ATOM   2102  N   LYS A 132       1.098   2.568  61.621  1.00  8.280          N  
ATOM   2103  CA  LYS A 132       0.837   2.860  60.203  1.00  7.960          C  
ATOM   2104  C   LYS A 132       1.854   3.821  59.624  1.00  7.720          C  
ATOM   2105  O   LYS A 132       2.363   3.640  58.505  1.00  7.230          O  
ATOM   2106  CB  LYS A 132      -0.573   3.448  59.974  1.00 11.270          C  
ATOM   2107  CG  LYS A 132      -1.742   2.466  60.050  1.00 11.270          C  
ATOM   2108  CD  LYS A 132      -3.080   3.127  59.806  1.00 11.270          C  
ATOM   2109  CE  LYS A 132      -4.205   2.099  59.929  1.00 11.270          C  
ATOM   2110  NZ  LYS A 132      -5.550   2.698  59.684  1.00 11.270          N  
ATOM   2111  H   LYS A 132       0.342   2.669  62.291  1.00  9.940          H  
ATOM   2112  HA  LYS A 132       0.913   1.930  59.652  1.00  9.550          H  
ATOM   2113 1HB  LYS A 132      -0.758   4.181  60.751  1.00 13.530          H  
ATOM   2114 2HB  LYS A 132      -0.611   3.980  59.054  1.00 13.530          H  
ATOM   2115 1HG  LYS A 132      -1.610   1.700  59.293  1.00 13.530          H  
ATOM   2116 2HG  LYS A 132      -1.784   1.994  60.989  1.00 13.530          H  
ATOM   2117 1HD  LYS A 132      -3.238   3.921  60.535  1.00 13.530          H  
ATOM   2118 2HD  LYS A 132      -3.097   3.559  58.806  1.00 13.530          H  
ATOM   2119 1HE  LYS A 132      -4.034   1.296  59.206  1.00 13.530          H  
ATOM   2120 2HE  LYS A 132      -4.185   1.675  60.936  1.00 13.530          H  
ATOM   2121 1HZ  LYS A 132      -6.253   1.981  59.779  1.00 13.530          H  
ATOM   2122 2HZ  LYS A 132      -5.729   3.432  60.352  1.00 13.530          H  
ATOM   2123 3HZ  LYS A 132      -5.582   3.079  58.749  1.00 13.530          H  
ATOM   2124  N   ARG A 133       2.254   4.784  60.431  1.00  8.260          N  
ATOM   2125  CA  ARG A 133       3.232   5.778  60.025  1.00  8.300          C  
ATOM   2126  C   ARG A 133       4.565   5.119  59.608  1.00  7.300          C  
ATOM   2127  O   ARG A 133       5.362   5.723  58.873  1.00  6.980          O  
ATOM   2128  CB  ARG A 133       3.458   6.741  61.172  1.00 11.600          C  
ATOM   2129  CG  ARG A 133       2.255   7.624  61.469  1.00 11.600          C  
ATOM   2130  CD  ARG A 133       2.431   8.424  62.689  1.00 11.600          C  
ATOM   2131  NE  ARG A 133       1.221   9.174  63.008  1.00 11.600          N  
ATOM   2132  CZ  ARG A 133       0.989   9.826  64.166  1.00 11.600          C  
ATOM   2133  NH1 ARG A 133       1.894   9.829  65.126  1.00 11.600          N  
ATOM   2134  NH2 ARG A 133      -0.158  10.466  64.336  1.00 11.600          N  
ATOM   2135  H   ARG A 133       1.768   4.874  61.333  1.00  9.910          H  
ATOM   2136  HA  ARG A 133       2.830   6.330  59.177  1.00  9.960          H  
ATOM   2137 1HB  ARG A 133       3.701   6.185  62.070  1.00 13.920          H  
ATOM   2138 2HB  ARG A 133       4.305   7.387  60.946  1.00 13.920          H  
ATOM   2139 1HG  ARG A 133       2.097   8.306  60.637  1.00 13.920          H  
ATOM   2140 2HG  ARG A 133       1.371   7.007  61.597  1.00 13.920          H  
ATOM   2141 1HD  ARG A 133       2.653   7.752  63.518  1.00 13.920          H  
ATOM   2142 2HD  ARG A 133       3.251   9.127  62.551  1.00 13.920          H  
ATOM   2143  HE  ARG A 133       0.493   9.198  62.303  1.00 13.920          H  
ATOM   2144 1HH1 ARG A 133       2.769   9.342  65.001  1.00 13.920          H  
ATOM   2145 2HH1 ARG A 133       1.714  10.319  65.992  1.00 13.920          H  
ATOM   2146 1HH2 ARG A 133      -0.852  10.462  63.601  1.00 13.920          H  
ATOM   2147 2HH2 ARG A 133      -0.343  10.958  65.199  1.00 13.920          H  
ATOM   2148  N   LYS A 134       4.819   3.897  60.095  1.00  6.970          N  
ATOM   2149  CA  LYS A 134       6.035   3.160  59.823  1.00  6.300          C  
ATOM   2150  C   LYS A 134       5.870   2.077  58.734  1.00  5.170          C  
ATOM   2151  O   LYS A 134       6.693   2.016  57.817  1.00  4.620          O  
ATOM   2152  CB  LYS A 134       6.516   2.498  61.116  1.00  9.090          C  
ATOM   2153  CG  LYS A 134       6.963   3.483  62.186  1.00  9.090          C  
ATOM   2154  CD  LYS A 134       7.398   2.767  63.459  1.00  9.090          C  
ATOM   2155  CE  LYS A 134       7.805   3.760  64.541  1.00  9.090          C  
ATOM   2156  NZ  LYS A 134       8.178   3.077  65.814  1.00  9.090          N  
ATOM   2157  H   LYS A 134       4.110   3.434  60.658  1.00  8.360          H  
ATOM   2158  HA  LYS A 134       6.797   3.864  59.500  1.00  7.560          H  
ATOM   2159 1HB  LYS A 134       5.717   1.889  61.535  1.00 10.910          H  
ATOM   2160 2HB  LYS A 134       7.352   1.828  60.892  1.00 10.910          H  
ATOM   2161 1HG  LYS A 134       7.787   4.083  61.802  1.00 10.910          H  
ATOM   2162 2HG  LYS A 134       6.128   4.149  62.423  1.00 10.910          H  
ATOM   2163 1HD  LYS A 134       6.570   2.159  63.829  1.00 10.910          H  
ATOM   2164 2HD  LYS A 134       8.241   2.110  63.239  1.00 10.910          H  
ATOM   2165 1HE  LYS A 134       8.655   4.342  64.190  1.00 10.910          H  
ATOM   2166 2HE  LYS A 134       6.970   4.436  64.735  1.00 10.910          H  
ATOM   2167 1HZ  LYS A 134       8.439   3.767  66.504  1.00 10.910          H  
ATOM   2168 2HZ  LYS A 134       7.387   2.546  66.152  1.00 10.910          H  
ATOM   2169 3HZ  LYS A 134       8.957   2.454  65.652  1.00 10.910          H  
ATOM   2170  N   ARG A 135       4.813   1.248  58.816  1.00  5.120          N  
ATOM   2171  CA  ARG A 135       4.676   0.084  57.912  1.00  4.490          C  
ATOM   2172  C   ARG A 135       3.482  -0.052  56.953  1.00  4.350          C  
ATOM   2173  O   ARG A 135       3.325  -1.101  56.318  1.00  3.950          O  
ATOM   2174  CB  ARG A 135       4.689  -1.179  58.732  1.00  6.540          C  
ATOM   2175  CG  ARG A 135       5.951  -1.469  59.421  1.00  6.540          C  
ATOM   2176  CD  ARG A 135       5.923  -2.768  60.086  1.00  6.540          C  
ATOM   2177  NE  ARG A 135       7.189  -3.035  60.710  1.00  6.540          N  
ATOM   2178  CZ  ARG A 135       7.532  -4.180  61.334  1.00  6.540          C  
ATOM   2179  NH1 ARG A 135       6.683  -5.193  61.417  1.00  6.540          N  
ATOM   2180  NH2 ARG A 135       8.738  -4.276  61.865  1.00  6.540          N  
ATOM   2181  H   ARG A 135       4.141   1.406  59.574  1.00  6.140          H  
ATOM   2182  HA  ARG A 135       5.573   0.075  57.293  1.00  5.390          H  
ATOM   2183 1HB  ARG A 135       3.963  -1.049  59.510  1.00  7.850          H  
ATOM   2184 2HB  ARG A 135       4.405  -2.042  58.134  1.00  7.850          H  
ATOM   2185 1HG  ARG A 135       6.740  -1.486  58.699  1.00  7.850          H  
ATOM   2186 2HG  ARG A 135       6.162  -0.702  60.166  1.00  7.850          H  
ATOM   2187 1HD  ARG A 135       5.148  -2.768  60.853  1.00  7.850          H  
ATOM   2188 2HD  ARG A 135       5.722  -3.550  59.353  1.00  7.850          H  
ATOM   2189  HE  ARG A 135       7.900  -2.274  60.672  1.00  7.850          H  
ATOM   2190 1HH1 ARG A 135       5.760  -5.119  61.015  1.00  7.850          H  
ATOM   2191 2HH1 ARG A 135       6.955  -6.045  61.886  1.00  7.850          H  
ATOM   2192 1HH2 ARG A 135       9.376  -3.483  61.794  1.00  7.850          H  
ATOM   2193 2HH2 ARG A 135       9.024  -5.118  62.338  1.00  7.850          H  
ATOM   2194  N   ARG A 136       2.653   0.970  56.770  1.00  5.090          N  
ATOM   2195  CA  ARG A 136       1.515   0.809  55.846  1.00  5.540          C  
ATOM   2196  C   ARG A 136       1.838   0.237  54.468  1.00  4.750          C  
ATOM   2197  O   ARG A 136       1.107  -0.600  53.928  1.00  5.050          O  
ATOM   2198  CB  ARG A 136       0.878   2.132  55.575  1.00  7.580          C  
ATOM   2199  CG  ARG A 136      -0.003   2.670  56.581  1.00  7.580          C  
ATOM   2200  CD  ARG A 136      -0.459   4.037  56.192  1.00  7.580          C  
ATOM   2201  NE  ARG A 136       0.643   4.981  56.200  1.00  7.580          N  
ATOM   2202  CZ  ARG A 136       0.626   6.203  55.619  1.00  7.580          C  
ATOM   2203  NH1 ARG A 136      -0.457   6.646  55.001  1.00  7.580          N  
ATOM   2204  NH2 ARG A 136       1.711   6.955  55.672  1.00  7.580          N  
ATOM   2205  H   ARG A 136       2.762   1.835  57.307  1.00  6.110          H  
ATOM   2206  HA  ARG A 136       0.779   0.163  56.311  1.00  6.650          H  
ATOM   2207 1HB  ARG A 136       1.655   2.863  55.371  1.00  9.090          H  
ATOM   2208 2HB  ARG A 136       0.339   2.030  54.739  1.00  9.090          H  
ATOM   2209 1HG  ARG A 136      -0.875   2.023  56.689  1.00  9.090          H  
ATOM   2210 2HG  ARG A 136       0.504   2.692  57.468  1.00  9.090          H  
ATOM   2211 1HD  ARG A 136      -0.867   4.012  55.191  1.00  9.090          H  
ATOM   2212 2HD  ARG A 136      -1.221   4.386  56.881  1.00  9.090          H  
ATOM   2213  HE  ARG A 136       1.504   4.690  56.672  1.00  9.090          H  
ATOM   2214 1HH1 ARG A 136      -1.294   6.086  54.960  1.00  9.090          H  
ATOM   2215 2HH1 ARG A 136      -0.463   7.566  54.574  1.00  9.090          H  
ATOM   2216 1HH2 ARG A 136       2.539   6.609  56.138  1.00  9.090          H  
ATOM   2217 2HH2 ARG A 136       1.724   7.864  55.235  1.00  9.090          H  
ATOM   2218  N   PHE A 137       2.949   0.647  53.896  1.00  4.070          N  
ATOM   2219  CA  PHE A 137       3.283   0.242  52.542  1.00  3.660          C  
ATOM   2220  C   PHE A 137       3.722  -1.205  52.373  1.00  2.360          C  
ATOM   2221  O   PHE A 137       3.822  -1.682  51.248  1.00  2.600          O  
ATOM   2222  CB  PHE A 137       4.347   1.160  51.982  1.00  5.290          C  
ATOM   2223  CG  PHE A 137       3.837   2.511  51.560  1.00  5.290          C  
ATOM   2224  CD1 PHE A 137       3.780   3.568  52.439  1.00  5.290          C  
ATOM   2225  CD2 PHE A 137       3.445   2.727  50.253  1.00  5.290          C  
ATOM   2226  CE1 PHE A 137       3.355   4.791  52.014  1.00  5.290          C  
ATOM   2227  CE2 PHE A 137       3.019   3.940  49.830  1.00  5.290          C  
ATOM   2228  CZ  PHE A 137       2.983   4.968  50.701  1.00  5.290          C  
ATOM   2229  H   PHE A 137       3.544   1.300  54.385  1.00  4.880          H  
ATOM   2230  HA  PHE A 137       2.391   0.377  51.937  1.00  4.390          H  
ATOM   2231 1HB  PHE A 137       5.131   1.302  52.720  1.00  6.350          H  
ATOM   2232 2HB  PHE A 137       4.800   0.681  51.132  1.00  6.350          H  
ATOM   2233  HD1 PHE A 137       4.075   3.433  53.470  1.00  6.350          H  
ATOM   2234  HD2 PHE A 137       3.490   1.911  49.546  1.00  6.350          H  
ATOM   2235  HE1 PHE A 137       3.313   5.626  52.712  1.00  6.350          H  
ATOM   2236  HE2 PHE A 137       2.719   4.086  48.792  1.00  6.350          H  
ATOM   2237  HZ  PHE A 137       2.656   5.939  50.362  1.00  6.350          H  
ATOM   2238  N   LEU A 138       3.984  -1.919  53.464  1.00  1.520          N  
ATOM   2239  CA  LEU A 138       4.427  -3.310  53.351  1.00  0.540          C  
ATOM   2240  C   LEU A 138       3.249  -4.287  53.308  1.00  0.580          C  
ATOM   2241  O   LEU A 138       3.437  -5.492  53.177  1.00  1.390          O  
ATOM   2242  CB  LEU A 138       5.305  -3.664  54.560  1.00  1.150          C  
ATOM   2243  CG  LEU A 138       6.657  -2.900  54.754  1.00  1.150          C  
ATOM   2244  CD1 LEU A 138       7.275  -3.313  56.096  1.00  1.150          C  
ATOM   2245  CD2 LEU A 138       7.627  -3.237  53.627  1.00  1.150          C  
ATOM   2246  H   LEU A 138       3.851  -1.503  54.391  1.00  1.820          H  
ATOM   2247  HA  LEU A 138       4.988  -3.420  52.427  1.00  0.650          H  
ATOM   2248 1HB  LEU A 138       4.708  -3.457  55.444  1.00  1.380          H  
ATOM   2249 2HB  LEU A 138       5.522  -4.730  54.525  1.00  1.380          H  
ATOM   2250  HG  LEU A 138       6.474  -1.823  54.770  1.00  1.380          H  
ATOM   2251 1HD1 LEU A 138       8.215  -2.782  56.232  1.00  1.380          H  
ATOM   2252 2HD1 LEU A 138       6.597  -3.064  56.899  1.00  1.380          H  
ATOM   2253 3HD1 LEU A 138       7.467  -4.382  56.098  1.00  1.380          H  
ATOM   2254 1HD2 LEU A 138       8.568  -2.702  53.793  1.00  1.380          H  
ATOM   2255 2HD2 LEU A 138       7.820  -4.309  53.618  1.00  1.380          H  
ATOM   2256 3HD2 LEU A 138       7.205  -2.940  52.673  1.00  1.380          H  
ATOM   2257  N   GLY A 139       2.037  -3.774  53.507  1.00  0.730          N  
ATOM   2258  CA  GLY A 139       0.799  -4.554  53.558  1.00  0.640          C  
ATOM   2259  C   GLY A 139       0.450  -4.894  55.003  1.00  0.600          C  
ATOM   2260  O   GLY A 139      -0.716  -5.076  55.362  1.00  0.760          O  
ATOM   2261  H   GLY A 139       1.944  -2.755  53.606  1.00  0.880          H  
ATOM   2262 1HA  GLY A 139      -0.011  -3.985  53.110  1.00  0.770          H  
ATOM   2263 2HA  GLY A 139       0.914  -5.467  52.975  1.00  0.770          H  
ATOM   2264  N   PHE A 140       1.458  -4.835  55.870  1.00  0.600          N  
ATOM   2265  CA  PHE A 140       1.312  -5.159  57.275  1.00  0.730          C  
ATOM   2266  C   PHE A 140       0.422  -4.199  58.000  1.00  0.740          C  
ATOM   2267  O   PHE A 140      -0.253  -4.590  58.943  1.00  1.270          O  
ATOM   2268  CB  PHE A 140       2.657  -5.141  58.007  1.00  0.970          C  
ATOM   2269  CG  PHE A 140       3.574  -6.277  57.702  1.00  0.970          C  
ATOM   2270  CD1 PHE A 140       4.812  -6.040  57.153  1.00  0.970          C  
ATOM   2271  CD2 PHE A 140       3.205  -7.588  57.958  1.00  0.970          C  
ATOM   2272  CE1 PHE A 140       5.672  -7.067  56.858  1.00  0.970          C  
ATOM   2273  CE2 PHE A 140       4.062  -8.627  57.666  1.00  0.970          C  
ATOM   2274  CZ  PHE A 140       5.298  -8.364  57.114  1.00  0.970          C  
ATOM   2275  H   PHE A 140       2.381  -4.651  55.508  1.00  0.720          H  
ATOM   2276  HA  PHE A 140       0.872  -6.153  57.350  1.00  0.880          H  
ATOM   2277 1HB  PHE A 140       3.176  -4.215  57.762  1.00  1.160          H  
ATOM   2278 2HB  PHE A 140       2.477  -5.131  59.080  1.00  1.160          H  
ATOM   2279  HD1 PHE A 140       5.112  -5.029  56.961  1.00  1.160          H  
ATOM   2280  HD2 PHE A 140       2.227  -7.799  58.396  1.00  1.160          H  
ATOM   2281  HE1 PHE A 140       6.650  -6.855  56.424  1.00  1.160          H  
ATOM   2282  HE2 PHE A 140       3.764  -9.656  57.870  1.00  1.160          H  
ATOM   2283  HZ  PHE A 140       5.977  -9.184  56.882  1.00  1.160          H  
ATOM   2284  N   LEU A 141       0.406  -2.946  57.593  1.00  0.720          N  
ATOM   2285  CA  LEU A 141      -0.408  -2.012  58.335  1.00  0.870          C  
ATOM   2286  C   LEU A 141      -1.671  -1.580  57.633  1.00  0.650          C  
ATOM   2287  O   LEU A 141      -2.193  -0.485  57.863  1.00  0.740          O  
ATOM   2288  CB  LEU A 141       0.426  -0.872  58.900  1.00  1.160          C  
ATOM   2289  CG  LEU A 141       0.973  -1.034  60.398  1.00  1.160          C  
ATOM   2290  CD1 LEU A 141      -0.199  -0.878  61.374  1.00  1.160          C  
ATOM   2291  CD2 LEU A 141       1.649  -2.396  60.647  1.00  1.160          C  
ATOM   2292  H   LEU A 141       0.969  -2.646  56.806  1.00  0.860          H  
ATOM   2293  HA  LEU A 141      -0.775  -2.538  59.204  1.00  1.040          H  
ATOM   2294 1HB  LEU A 141       1.286  -0.799  58.304  1.00  1.390          H  
ATOM   2295 2HB  LEU A 141      -0.126   0.041  58.826  1.00  1.390          H  
ATOM   2296  HG  LEU A 141       1.698  -0.255  60.580  1.00  1.390          H  
ATOM   2297 1HD1 LEU A 141       0.147  -0.966  62.375  1.00  1.390          H  
ATOM   2298 2HD1 LEU A 141      -0.654   0.082  61.241  1.00  1.390          H  
ATOM   2299 3HD1 LEU A 141      -0.945  -1.647  61.208  1.00  1.390          H  
ATOM   2300 1HD2 LEU A 141       2.011  -2.426  61.674  1.00  1.390          H  
ATOM   2301 2HD2 LEU A 141       0.949  -3.191  60.516  1.00  1.390          H  
ATOM   2302 3HD2 LEU A 141       2.471  -2.547  59.977  1.00  1.390          H  
ATOM   2303  N   LEU A 142      -2.196  -2.478  56.808  1.00  0.520          N  
ATOM   2304  CA  LEU A 142      -3.528  -2.281  56.288  1.00  0.430          C  
ATOM   2305  C   LEU A 142      -4.472  -2.579  57.438  1.00  0.540          C  
ATOM   2306  O   LEU A 142      -4.165  -3.409  58.296  1.00  0.690          O  
ATOM   2307  CB  LEU A 142      -3.830  -3.245  55.134  1.00  0.640          C  
ATOM   2308  CG  LEU A 142      -3.044  -3.065  53.861  1.00  0.640          C  
ATOM   2309  CD1 LEU A 142      -3.342  -4.214  52.917  1.00  0.640          C  
ATOM   2310  CD2 LEU A 142      -3.452  -1.764  53.264  1.00  0.640          C  
ATOM   2311  H   LEU A 142      -1.691  -3.343  56.578  1.00  0.620          H  
ATOM   2312  HA  LEU A 142      -3.667  -1.244  56.004  1.00  0.520          H  
ATOM   2313 1HB  LEU A 142      -3.635  -4.258  55.487  1.00  0.770          H  
ATOM   2314 2HB  LEU A 142      -4.895  -3.172  54.890  1.00  0.770          H  
ATOM   2315  HG  LEU A 142      -1.982  -3.055  54.066  1.00  0.770          H  
ATOM   2316 1HD1 LEU A 142      -2.794  -4.084  51.992  1.00  0.770          H  
ATOM   2317 2HD1 LEU A 142      -3.039  -5.151  53.388  1.00  0.770          H  
ATOM   2318 3HD1 LEU A 142      -4.404  -4.248  52.701  1.00  0.770          H  
ATOM   2319 1HD2 LEU A 142      -2.936  -1.579  52.341  1.00  0.770          H  
ATOM   2320 2HD2 LEU A 142      -4.506  -1.764  53.087  1.00  0.770          H  
ATOM   2321 3HD2 LEU A 142      -3.225  -1.007  53.937  1.00  0.770          H  
ATOM   2322  N   GLY A 143      -5.618  -1.915  57.478  1.00  0.560          N  
ATOM   2323  CA  GLY A 143      -6.580  -2.238  58.517  1.00  0.700          C  
ATOM   2324  C   GLY A 143      -7.380  -3.449  58.080  1.00  0.700          C  
ATOM   2325  O   GLY A 143      -7.242  -3.911  56.947  1.00  0.820          O  
ATOM   2326  H   GLY A 143      -5.834  -1.223  56.772  1.00  0.670          H  
ATOM   2327 1HA  GLY A 143      -6.063  -2.447  59.454  1.00  0.840          H  
ATOM   2328 2HA  GLY A 143      -7.245  -1.393  58.685  1.00  0.840          H  
ATOM   2329  N   VAL A 144      -8.225  -3.963  58.966  1.00  0.720          N  
ATOM   2330  CA  VAL A 144      -9.047  -5.111  58.624  1.00  0.790          C  
ATOM   2331  C   VAL A 144     -10.509  -4.867  58.953  1.00  0.750          C  
ATOM   2332  O   VAL A 144     -10.846  -4.554  60.093  1.00  0.910          O  
ATOM   2333  CB  VAL A 144      -8.545  -6.372  59.370  1.00  1.080          C  
ATOM   2334  CG1 VAL A 144      -9.424  -7.583  59.039  1.00  1.080          C  
ATOM   2335  CG2 VAL A 144      -7.092  -6.656  58.973  1.00  1.080          C  
ATOM   2336  H   VAL A 144      -8.304  -3.545  59.884  1.00  0.860          H  
ATOM   2337  HA  VAL A 144      -8.964  -5.290  57.551  1.00  0.950          H  
ATOM   2338  HB  VAL A 144      -8.609  -6.204  60.444  1.00  1.290          H  
ATOM   2339 1HG1 VAL A 144      -9.057  -8.453  59.579  1.00  1.290          H  
ATOM   2340 2HG1 VAL A 144     -10.459  -7.395  59.335  1.00  1.290          H  
ATOM   2341 3HG1 VAL A 144      -9.388  -7.781  57.969  1.00  1.290          H  
ATOM   2342 1HG2 VAL A 144      -6.736  -7.538  59.500  1.00  1.290          H  
ATOM   2343 2HG2 VAL A 144      -7.037  -6.826  57.898  1.00  1.290          H  
ATOM   2344 3HG2 VAL A 144      -6.457  -5.812  59.232  1.00  1.290          H  
ATOM   2345  N   GLY A 145     -11.370  -5.024  57.959  1.00  0.680          N  
ATOM   2346  CA  GLY A 145     -12.803  -4.862  58.162  1.00  0.690          C  
ATOM   2347  C   GLY A 145     -13.485  -6.218  58.113  1.00  0.670          C  
ATOM   2348  O   GLY A 145     -12.828  -7.254  58.199  1.00  0.800          O  
ATOM   2349  H   GLY A 145     -11.002  -5.269  57.049  1.00  0.820          H  
ATOM   2350 1HA  GLY A 145     -12.988  -4.403  59.131  1.00  0.830          H  
ATOM   2351 2HA  GLY A 145     -13.215  -4.202  57.401  1.00  0.830          H  
ATOM   2352  N   SER A 146     -14.801  -6.220  57.941  1.00  0.640          N  
ATOM   2353  CA  SER A 146     -15.551  -7.465  57.886  1.00  0.620          C  
ATOM   2354  C   SER A 146     -16.190  -7.588  56.514  1.00  0.560          C  
ATOM   2355  O   SER A 146     -17.184  -6.925  56.191  1.00  0.550          O  
ATOM   2356  CB  SER A 146     -16.569  -7.516  58.992  1.00  0.880          C  
ATOM   2357  OG  SER A 146     -17.348  -8.682  58.898  1.00  0.880          O  
ATOM   2358  H   SER A 146     -15.296  -5.344  57.853  1.00  0.770          H  
ATOM   2359  HA  SER A 146     -14.864  -8.302  58.019  1.00  0.740          H  
ATOM   2360 1HB  SER A 146     -16.055  -7.501  59.952  1.00  1.050          H  
ATOM   2361 2HB  SER A 146     -17.184  -6.633  58.950  1.00  1.050          H  
ATOM   2362  HG  SER A 146     -18.004  -8.616  59.597  1.00  1.050          H  
ATOM   2363  N   ALA A 147     -15.619  -8.487  55.716  1.00  0.570          N  
ATOM   2364  CA  ALA A 147     -15.951  -8.638  54.302  1.00  0.570          C  
ATOM   2365  C   ALA A 147     -17.407  -8.905  54.028  1.00  0.460          C  
ATOM   2366  O   ALA A 147     -17.908  -8.468  52.997  1.00  0.440          O  
ATOM   2367  CB  ALA A 147     -15.140  -9.762  53.697  1.00  0.800          C  
ATOM   2368  H   ALA A 147     -14.854  -9.026  56.102  1.00  0.680          H  
ATOM   2369  HA  ALA A 147     -15.691  -7.707  53.801  1.00  0.680          H  
ATOM   2370 1HB  ALA A 147     -15.365  -9.822  52.639  1.00  0.960          H  
ATOM   2371 2HB  ALA A 147     -14.079  -9.559  53.833  1.00  0.960          H  
ATOM   2372 3HB  ALA A 147     -15.397 -10.704  54.177  1.00  0.960          H  
ATOM   2373  N   ILE A 148     -18.083  -9.620  54.913  1.00  0.410          N  
ATOM   2374  CA  ILE A 148     -19.478  -9.937  54.684  1.00  0.320          C  
ATOM   2375  C   ILE A 148     -20.414  -9.372  55.737  1.00  0.340          C  
ATOM   2376  O   ILE A 148     -21.520  -9.883  55.922  1.00  0.330          O  
ATOM   2377  CB  ILE A 148     -19.672 -11.448  54.515  1.00  0.480          C  
ATOM   2378  CG1 ILE A 148     -19.147 -12.178  55.746  1.00  0.480          C  
ATOM   2379  CG2 ILE A 148     -18.976 -11.889  53.235  1.00  0.480          C  
ATOM   2380  CD1 ILE A 148     -19.541 -13.608  55.821  1.00  0.480          C  
ATOM   2381  H   ILE A 148     -17.620  -9.960  55.746  1.00  0.490          H  
ATOM   2382  HA  ILE A 148     -19.767  -9.492  53.744  1.00  0.380          H  
ATOM   2383  HB  ILE A 148     -20.737 -11.668  54.431  1.00  0.580          H  
ATOM   2384 1HG1 ILE A 148     -18.062 -12.130  55.746  1.00  0.580          H  
ATOM   2385 2HG1 ILE A 148     -19.510 -11.672  56.625  1.00  0.580          H  
ATOM   2386 1HG2 ILE A 148     -19.117 -12.946  53.063  1.00  0.580          H  
ATOM   2387 2HG2 ILE A 148     -19.404 -11.332  52.406  1.00  0.580          H  
ATOM   2388 3HG2 ILE A 148     -17.912 -11.678  53.295  1.00  0.580          H  
ATOM   2389 1HD1 ILE A 148     -19.133 -14.052  56.726  1.00  0.580          H  
ATOM   2390 2HD1 ILE A 148     -20.615 -13.661  55.843  1.00  0.580          H  
ATOM   2391 3HD1 ILE A 148     -19.171 -14.141  54.971  1.00  0.580          H  
ATOM   2392  N   ALA A 149     -20.011  -8.293  56.409  1.00  0.370          N  
ATOM   2393  CA  ALA A 149     -20.870  -7.734  57.450  1.00  0.390          C  
ATOM   2394  C   ALA A 149     -22.253  -7.336  56.939  1.00  0.380          C  
ATOM   2395  O   ALA A 149     -23.239  -7.535  57.654  1.00  0.390          O  
ATOM   2396  CB  ALA A 149     -20.217  -6.523  58.069  1.00  0.540          C  
ATOM   2397  H   ALA A 149     -19.092  -7.876  56.204  1.00  0.440          H  
ATOM   2398  HA  ALA A 149     -21.000  -8.499  58.215  1.00  0.470          H  
ATOM   2399 1HB  ALA A 149     -20.825  -6.143  58.858  1.00  0.650          H  
ATOM   2400 2HB  ALA A 149     -19.276  -6.808  58.457  1.00  0.650          H  
ATOM   2401 3HB  ALA A 149     -20.080  -5.750  57.314  1.00  0.650          H  
ATOM   2402  N   SER A 150     -22.341  -6.810  55.709  1.00  0.360          N  
ATOM   2403  CA  SER A 150     -23.634  -6.388  55.176  1.00  0.360          C  
ATOM   2404  C   SER A 150     -24.545  -7.592  54.949  1.00  0.340          C  
ATOM   2405  O   SER A 150     -25.715  -7.581  55.351  1.00  0.360          O  
ATOM   2406  CB  SER A 150     -23.451  -5.651  53.856  1.00  0.500          C  
ATOM   2407  OG  SER A 150     -22.749  -4.450  54.027  1.00  0.500          O  
ATOM   2408  H   SER A 150     -21.505  -6.686  55.155  1.00  0.430          H  
ATOM   2409  HA  SER A 150     -24.107  -5.722  55.898  1.00  0.430          H  
ATOM   2410 1HB  SER A 150     -22.920  -6.286  53.152  1.00  0.600          H  
ATOM   2411 2HB  SER A 150     -24.430  -5.440  53.427  1.00  0.600          H  
ATOM   2412  HG  SER A 150     -22.721  -4.033  53.163  1.00  0.600          H  
ATOM   2413  N   GLY A 151     -23.999  -8.654  54.337  1.00  0.320          N  
ATOM   2414  CA  GLY A 151     -24.760  -9.869  54.082  1.00  0.310          C  
ATOM   2415  C   GLY A 151     -25.233 -10.511  55.383  1.00  0.320          C  
ATOM   2416  O   GLY A 151     -26.386 -10.946  55.483  1.00  0.330          O  
ATOM   2417  H   GLY A 151     -23.042  -8.602  53.982  1.00  0.380          H  
ATOM   2418 1HA  GLY A 151     -25.615  -9.631  53.454  1.00  0.370          H  
ATOM   2419 2HA  GLY A 151     -24.136 -10.571  53.528  1.00  0.370          H  
ATOM   2420  N   ILE A 152     -24.355 -10.535  56.396  1.00  0.330          N  
ATOM   2421  CA  ILE A 152     -24.706 -11.113  57.685  1.00  0.350          C  
ATOM   2422  C   ILE A 152     -25.833 -10.328  58.314  1.00  0.360          C  
ATOM   2423  O   ILE A 152     -26.768 -10.915  58.855  1.00  0.370          O  
ATOM   2424  CB  ILE A 152     -23.517 -11.171  58.663  1.00  0.480          C  
ATOM   2425  CG1 ILE A 152     -22.471 -12.192  58.167  1.00  0.480          C  
ATOM   2426  CG2 ILE A 152     -24.033 -11.542  60.080  1.00  0.480          C  
ATOM   2427  CD1 ILE A 152     -21.143 -12.102  58.885  1.00  0.480          C  
ATOM   2428  H   ILE A 152     -23.411 -10.162  56.240  1.00  0.400          H  
ATOM   2429  HA  ILE A 152     -25.051 -12.132  57.518  1.00  0.420          H  
ATOM   2430  HB  ILE A 152     -23.029 -10.195  58.695  1.00  0.580          H  
ATOM   2431 1HG1 ILE A 152     -22.868 -13.193  58.306  1.00  0.580          H  
ATOM   2432 2HG1 ILE A 152     -22.300 -12.034  57.102  1.00  0.580          H  
ATOM   2433 1HG2 ILE A 152     -23.214 -11.575  60.783  1.00  0.580          H  
ATOM   2434 2HG2 ILE A 152     -24.743 -10.802  60.425  1.00  0.580          H  
ATOM   2435 3HG2 ILE A 152     -24.521 -12.519  60.047  1.00  0.580          H  
ATOM   2436 1HD1 ILE A 152     -20.470 -12.849  58.486  1.00  0.580          H  
ATOM   2437 2HD1 ILE A 152     -20.718 -11.108  58.733  1.00  0.580          H  
ATOM   2438 3HD1 ILE A 152     -21.265 -12.283  59.943  1.00  0.580          H  
ATOM   2439  N   ALA A 153     -25.742  -9.007  58.281  1.00  0.370          N  
ATOM   2440  CA  ALA A 153     -26.778  -8.186  58.863  1.00  0.390          C  
ATOM   2441  C   ALA A 153     -28.156  -8.471  58.251  1.00  0.390          C  
ATOM   2442  O   ALA A 153     -29.155  -8.568  58.981  1.00  0.430          O  
ATOM   2443  CB  ALA A 153     -26.400  -6.766  58.652  1.00  0.540          C  
ATOM   2444  H   ALA A 153     -24.913  -8.566  57.870  1.00  0.440          H  
ATOM   2445  HA  ALA A 153     -26.827  -8.404  59.926  1.00  0.470          H  
ATOM   2446 1HB  ALA A 153     -27.120  -6.155  59.089  1.00  0.650          H  
ATOM   2447 2HB  ALA A 153     -25.437  -6.600  59.100  1.00  0.650          H  
ATOM   2448 3HB  ALA A 153     -26.341  -6.565  57.587  1.00  0.650          H  
ATOM   2449  N   VAL A 154     -28.208  -8.683  56.929  1.00  0.360          N  
ATOM   2450  CA  VAL A 154     -29.480  -9.024  56.301  1.00  0.350          C  
ATOM   2451  C   VAL A 154     -29.959 -10.365  56.849  1.00  0.360          C  
ATOM   2452  O   VAL A 154     -31.138 -10.534  57.164  1.00  0.380          O  
ATOM   2453  CB  VAL A 154     -29.385  -9.113  54.767  1.00  0.490          C  
ATOM   2454  CG1 VAL A 154     -30.724  -9.665  54.178  1.00  0.490          C  
ATOM   2455  CG2 VAL A 154     -29.079  -7.740  54.194  1.00  0.490          C  
ATOM   2456  H   VAL A 154     -27.356  -8.539  56.371  1.00  0.430          H  
ATOM   2457  HA  VAL A 154     -30.208  -8.255  56.558  1.00  0.420          H  
ATOM   2458  HB  VAL A 154     -28.589  -9.800  54.503  1.00  0.590          H  
ATOM   2459 1HG1 VAL A 154     -30.639  -9.729  53.093  1.00  0.590          H  
ATOM   2460 2HG1 VAL A 154     -30.940 -10.657  54.569  1.00  0.590          H  
ATOM   2461 3HG1 VAL A 154     -31.541  -8.994  54.441  1.00  0.590          H  
ATOM   2462 1HG2 VAL A 154     -29.000  -7.804  53.111  1.00  0.590          H  
ATOM   2463 2HG2 VAL A 154     -29.870  -7.059  54.458  1.00  0.590          H  
ATOM   2464 3HG2 VAL A 154     -28.140  -7.377  54.601  1.00  0.590          H  
ATOM   2465  N   CYS A 155     -29.054 -11.327  56.944  1.00  0.340          N  
ATOM   2466  CA  CYS A 155     -29.431 -12.630  57.463  1.00  0.350          C  
ATOM   2467  C   CYS A 155     -29.949 -12.550  58.895  1.00  0.390          C  
ATOM   2468  O   CYS A 155     -30.944 -13.195  59.239  1.00  0.420          O  
ATOM   2469  CB  CYS A 155     -28.243 -13.565  57.415  1.00  0.490          C  
ATOM   2470  SG  CYS A 155     -27.810 -14.030  55.762  1.00  0.490          S  
ATOM   2471  H   CYS A 155     -28.103 -11.168  56.614  1.00  0.410          H  
ATOM   2472  HA  CYS A 155     -30.214 -13.035  56.832  1.00  0.420          H  
ATOM   2473 1HB  CYS A 155     -27.380 -13.085  57.866  1.00  0.580          H  
ATOM   2474 2HB  CYS A 155     -28.457 -14.460  57.993  1.00  0.580          H  
ATOM   2475  N   LYS A 156     -29.320 -11.725  59.735  1.00  0.390          N  
ATOM   2476  CA  LYS A 156     -29.782 -11.627  61.111  1.00  0.440          C  
ATOM   2477  C   LYS A 156     -31.252 -11.234  61.175  1.00  0.450          C  
ATOM   2478  O   LYS A 156     -31.999 -11.795  61.978  1.00  0.550          O  
ATOM   2479  CB  LYS A 156     -28.938 -10.659  61.943  1.00  0.600          C  
ATOM   2480  CG  LYS A 156     -27.549 -11.148  62.303  1.00  0.600          C  
ATOM   2481  CD  LYS A 156     -26.843 -10.134  63.208  1.00  0.600          C  
ATOM   2482  CE  LYS A 156     -25.464 -10.625  63.651  1.00  0.600          C  
ATOM   2483  NZ  LYS A 156     -24.816  -9.679  64.608  1.00  0.600          N  
ATOM   2484  H   LYS A 156     -28.482 -11.232  59.414  1.00  0.470          H  
ATOM   2485  HA  LYS A 156     -29.691 -12.605  61.572  1.00  0.530          H  
ATOM   2486 1HB  LYS A 156     -28.837  -9.714  61.402  1.00  0.720          H  
ATOM   2487 2HB  LYS A 156     -29.425 -10.454  62.860  1.00  0.720          H  
ATOM   2488 1HG  LYS A 156     -27.623 -12.106  62.816  1.00  0.720          H  
ATOM   2489 2HG  LYS A 156     -26.973 -11.288  61.393  1.00  0.720          H  
ATOM   2490 1HD  LYS A 156     -26.725  -9.194  62.665  1.00  0.720          H  
ATOM   2491 2HD  LYS A 156     -27.455  -9.948  64.091  1.00  0.720          H  
ATOM   2492 1HE  LYS A 156     -25.560 -11.600  64.124  1.00  0.720          H  
ATOM   2493 2HE  LYS A 156     -24.830 -10.718  62.781  1.00  0.720          H  
ATOM   2494 1HZ  LYS A 156     -23.904 -10.033  64.867  1.00  0.720          H  
ATOM   2495 2HZ  LYS A 156     -24.716  -8.775  64.181  1.00  0.720          H  
ATOM   2496 3HZ  LYS A 156     -25.389  -9.593  65.435  1.00  0.720          H  
ATOM   2497  N   VAL A 157     -31.694 -10.298  60.331  1.00  0.430          N  
ATOM   2498  CA  VAL A 157     -33.128  -9.992  60.324  1.00  0.440          C  
ATOM   2499  C   VAL A 157     -33.959 -11.153  59.773  1.00  0.430          C  
ATOM   2500  O   VAL A 157     -35.022 -11.451  60.308  1.00  0.450          O  
ATOM   2501  CB  VAL A 157     -33.471  -8.622  59.696  1.00  0.610          C  
ATOM   2502  CG1 VAL A 157     -33.098  -8.525  58.267  1.00  0.610          C  
ATOM   2503  CG2 VAL A 157     -35.004  -8.398  59.794  1.00  0.610          C  
ATOM   2504  H   VAL A 157     -31.014  -9.807  59.735  1.00  0.520          H  
ATOM   2505  HA  VAL A 157     -33.430  -9.872  61.361  1.00  0.530          H  
ATOM   2506  HB  VAL A 157     -32.962  -7.871  60.247  1.00  0.730          H  
ATOM   2507 1HG1 VAL A 157     -33.371  -7.544  57.880  1.00  0.730          H  
ATOM   2508 2HG1 VAL A 157     -32.036  -8.644  58.191  1.00  0.730          H  
ATOM   2509 3HG1 VAL A 157     -33.600  -9.296  57.702  1.00  0.730          H  
ATOM   2510 1HG2 VAL A 157     -35.250  -7.427  59.396  1.00  0.730          H  
ATOM   2511 2HG2 VAL A 157     -35.527  -9.154  59.225  1.00  0.730          H  
ATOM   2512 3HG2 VAL A 157     -35.324  -8.457  60.825  1.00  0.730          H  
ATOM   2513  N   LEU A 158     -33.462 -11.883  58.773  1.00  0.400          N  
ATOM   2514  CA  LEU A 158     -34.230 -13.011  58.228  1.00  0.410          C  
ATOM   2515  C   LEU A 158     -34.538 -14.061  59.329  1.00  0.360          C  
ATOM   2516  O   LEU A 158     -35.582 -14.736  59.286  1.00  0.330          O  
ATOM   2517  CB  LEU A 158     -33.455 -13.721  57.085  1.00  0.570          C  
ATOM   2518  CG  LEU A 158     -33.169 -12.936  55.739  1.00  0.570          C  
ATOM   2519  CD1 LEU A 158     -32.316 -13.844  54.793  1.00  0.570          C  
ATOM   2520  CD2 LEU A 158     -34.446 -12.520  55.068  1.00  0.570          C  
ATOM   2521  H   LEU A 158     -32.582 -11.584  58.331  1.00  0.480          H  
ATOM   2522  HA  LEU A 158     -35.179 -12.634  57.855  1.00  0.490          H  
ATOM   2523 1HB  LEU A 158     -32.499 -14.051  57.480  1.00  0.680          H  
ATOM   2524 2HB  LEU A 158     -33.997 -14.584  56.817  1.00  0.680          H  
ATOM   2525  HG  LEU A 158     -32.590 -12.053  55.962  1.00  0.680          H  
ATOM   2526 1HD1 LEU A 158     -32.092 -13.301  53.873  1.00  0.680          H  
ATOM   2527 2HD1 LEU A 158     -31.386 -14.128  55.271  1.00  0.680          H  
ATOM   2528 3HD1 LEU A 158     -32.876 -14.746  54.549  1.00  0.680          H  
ATOM   2529 1HD2 LEU A 158     -34.207 -11.981  54.150  1.00  0.680          H  
ATOM   2530 2HD2 LEU A 158     -35.032 -13.407  54.830  1.00  0.680          H  
ATOM   2531 3HD2 LEU A 158     -35.022 -11.866  55.721  1.00  0.680          H  
ATOM   2532  N   HIS A 159     -33.649 -14.169  60.330  1.00  0.420          N  
ATOM   2533  CA  HIS A 159     -33.787 -15.103  61.453  1.00  0.440          C  
ATOM   2534  C   HIS A 159     -34.902 -14.713  62.483  1.00  0.430          C  
ATOM   2535  O   HIS A 159     -35.278 -15.541  63.318  1.00  0.440          O  
ATOM   2536  CB  HIS A 159     -32.435 -15.275  62.182  1.00  0.610          C  
ATOM   2537  CG  HIS A 159     -31.346 -16.078  61.441  1.00  0.610          C  
ATOM   2538  ND1 HIS A 159     -31.420 -17.445  61.258  1.00  0.610          N  
ATOM   2539  CD2 HIS A 159     -30.164 -15.693  60.879  1.00  0.610          C  
ATOM   2540  CE1 HIS A 159     -30.333 -17.857  60.613  1.00  0.610          C  
ATOM   2541  NE2 HIS A 159     -29.561 -16.810  60.378  1.00  0.610          N  
ATOM   2542  H   HIS A 159     -32.779 -13.623  60.256  1.00  0.500          H  
ATOM   2543  HA  HIS A 159     -34.039 -16.077  61.053  1.00  0.530          H  
ATOM   2544 1HB  HIS A 159     -32.018 -14.294  62.379  1.00  0.730          H  
ATOM   2545 2HB  HIS A 159     -32.601 -15.760  63.141  1.00  0.730          H  
ATOM   2546  HD1 HIS A 159     -32.010 -18.076  61.767  1.00  0.730          H  
ATOM   2547  HD2 HIS A 159     -29.667 -14.742  60.784  1.00  0.730          H  
ATOM   2548  HE1 HIS A 159     -30.198 -18.914  60.375  1.00  0.730          H  
ATOM   2549  N   LEU A 160     -35.427 -13.479  62.420  1.00  0.430          N  
ATOM   2550  CA  LEU A 160     -36.500 -12.988  63.310  1.00  0.450          C  
ATOM   2551  C   LEU A 160     -37.795 -13.800  63.139  1.00  0.450          C  
ATOM   2552  O   LEU A 160     -38.192 -14.113  62.010  1.00  0.460          O  
ATOM   2553  CB  LEU A 160     -36.766 -11.501  63.005  1.00  0.620          C  
ATOM   2554  CG  LEU A 160     -37.932 -10.774  63.764  1.00  0.620          C  
ATOM   2555  CD1 LEU A 160     -37.638 -10.631  65.226  1.00  0.620          C  
ATOM   2556  CD2 LEU A 160     -38.133  -9.423  63.133  1.00  0.620          C  
ATOM   2557  H   LEU A 160     -35.094 -12.840  61.690  1.00  0.520          H  
ATOM   2558  HA  LEU A 160     -36.159 -13.089  64.338  1.00  0.540          H  
ATOM   2559 1HB  LEU A 160     -35.849 -10.955  63.232  1.00  0.750          H  
ATOM   2560 2HB  LEU A 160     -36.937 -11.397  61.948  1.00  0.750          H  
ATOM   2561  HG  LEU A 160     -38.851 -11.356  63.660  1.00  0.750          H  
ATOM   2562 1HD1 LEU A 160     -38.468 -10.126  65.716  1.00  0.750          H  
ATOM   2563 2HD1 LEU A 160     -37.508 -11.602  65.680  1.00  0.750          H  
ATOM   2564 3HD1 LEU A 160     -36.735 -10.050  65.354  1.00  0.750          H  
ATOM   2565 1HD2 LEU A 160     -38.957  -8.904  63.625  1.00  0.750          H  
ATOM   2566 2HD2 LEU A 160     -37.233  -8.835  63.227  1.00  0.750          H  
ATOM   2567 3HD2 LEU A 160     -38.367  -9.569  62.080  1.00  0.750          H  
ATOM   2568  N   GLU A 161     -38.430 -14.200  64.246  1.00  0.460          N  
ATOM   2569  CA  GLU A 161     -39.642 -14.998  64.146  1.00  0.450          C  
ATOM   2570  C   GLU A 161     -40.744 -14.323  63.338  1.00  0.450          C  
ATOM   2571  O   GLU A 161     -41.174 -13.209  63.634  1.00  0.470          O  
ATOM   2572  CB  GLU A 161     -40.178 -15.323  65.542  1.00  0.630          C  
ATOM   2573  CG  GLU A 161     -41.403 -16.239  65.550  1.00  0.630          C  
ATOM   2574  CD  GLU A 161     -41.880 -16.579  66.928  1.00  0.630          C  
ATOM   2575  OE1 GLU A 161     -41.314 -16.093  67.876  1.00  0.630          O  
ATOM   2576  OE2 GLU A 161     -42.818 -17.329  67.032  1.00  0.630          O  
ATOM   2577  H   GLU A 161     -38.081 -13.955  65.158  1.00  0.550          H  
ATOM   2578  HA  GLU A 161     -39.388 -15.935  63.652  1.00  0.540          H  
ATOM   2579 1HB  GLU A 161     -39.401 -15.805  66.125  1.00  0.760          H  
ATOM   2580 2HB  GLU A 161     -40.446 -14.398  66.054  1.00  0.760          H  
ATOM   2581 1HG  GLU A 161     -42.220 -15.747  65.022  1.00  0.760          H  
ATOM   2582 2HG  GLU A 161     -41.162 -17.156  65.015  1.00  0.760          H  
ATOM   2583  N   GLY A 162     -41.234 -15.052  62.333  1.00  0.440          N  
ATOM   2584  CA  GLY A 162     -42.321 -14.635  61.449  1.00  0.440          C  
ATOM   2585  C   GLY A 162     -41.891 -13.704  60.311  1.00  0.420          C  
ATOM   2586  O   GLY A 162     -42.696 -13.368  59.441  1.00  0.420          O  
ATOM   2587  H   GLY A 162     -40.821 -15.960  62.166  1.00  0.530          H  
ATOM   2588 1HA  GLY A 162     -42.784 -15.528  61.023  1.00  0.530          H  
ATOM   2589 2HA  GLY A 162     -43.087 -14.143  62.046  1.00  0.530          H  
ATOM   2590  N   GLU A 163     -40.612 -13.326  60.266  1.00  0.400          N  
ATOM   2591  CA  GLU A 163     -40.124 -12.385  59.256  1.00  0.390          C  
ATOM   2592  C   GLU A 163     -40.197 -12.972  57.866  1.00  0.360          C  
ATOM   2593  O   GLU A 163     -40.482 -12.288  56.883  1.00  0.350          O  
ATOM   2594  CB  GLU A 163     -38.690 -11.995  59.555  1.00  0.550          C  
ATOM   2595  CG  GLU A 163     -38.124 -10.887  58.709  1.00  0.550          C  
ATOM   2596  CD  GLU A 163     -38.780  -9.581  58.976  1.00  0.550          C  
ATOM   2597  OE1 GLU A 163     -39.571  -9.482  59.876  1.00  0.550          O  
ATOM   2598  OE2 GLU A 163     -38.486  -8.663  58.294  1.00  0.550          O  
ATOM   2599  H   GLU A 163     -39.954 -13.651  60.982  1.00  0.480          H  
ATOM   2600  HA  GLU A 163     -40.754 -11.496  59.286  1.00  0.470          H  
ATOM   2601 1HB  GLU A 163     -38.645 -11.675  60.582  1.00  0.660          H  
ATOM   2602 2HB  GLU A 163     -38.035 -12.867  59.460  1.00  0.660          H  
ATOM   2603 1HG  GLU A 163     -37.070 -10.808  58.923  1.00  0.660          H  
ATOM   2604 2HG  GLU A 163     -38.226 -11.136  57.654  1.00  0.660          H  
ATOM   2605  N   VAL A 164     -39.955 -14.265  57.788  1.00  0.350          N  
ATOM   2606  CA  VAL A 164     -39.926 -15.015  56.554  1.00  0.340          C  
ATOM   2607  C   VAL A 164     -41.229 -14.924  55.793  1.00  0.310          C  
ATOM   2608  O   VAL A 164     -41.243 -15.108  54.572  1.00  0.310          O  
ATOM   2609  CB  VAL A 164     -39.578 -16.476  56.881  1.00  0.480          C  
ATOM   2610  CG1 VAL A 164     -40.726 -17.187  57.607  1.00  0.480          C  
ATOM   2611  CG2 VAL A 164     -39.244 -17.234  55.651  1.00  0.480          C  
ATOM   2612  H   VAL A 164     -39.744 -14.750  58.648  1.00  0.420          H  
ATOM   2613  HA  VAL A 164     -39.130 -14.605  55.931  1.00  0.410          H  
ATOM   2614  HB  VAL A 164     -38.748 -16.456  57.522  1.00  0.580          H  
ATOM   2615 1HG1 VAL A 164     -40.415 -18.202  57.852  1.00  0.580          H  
ATOM   2616 2HG1 VAL A 164     -40.978 -16.665  58.528  1.00  0.580          H  
ATOM   2617 3HG1 VAL A 164     -41.609 -17.243  56.977  1.00  0.580          H  
ATOM   2618 1HG2 VAL A 164     -38.970 -18.257  55.922  1.00  0.580          H  
ATOM   2619 2HG2 VAL A 164     -40.105 -17.258  54.998  1.00  0.580          H  
ATOM   2620 3HG2 VAL A 164     -38.411 -16.761  55.137  1.00  0.580          H  
ATOM   2621  N   ASN A 165     -42.330 -14.660  56.498  1.00  0.330          N  
ATOM   2622  CA  ASN A 165     -43.602 -14.604  55.839  1.00  0.330          C  
ATOM   2623  C   ASN A 165     -43.800 -13.299  55.093  1.00  0.340          C  
ATOM   2624  O   ASN A 165     -44.711 -13.199  54.272  1.00  0.340          O  
ATOM   2625  CB  ASN A 165     -44.693 -14.888  56.839  1.00  0.460          C  
ATOM   2626  CG  ASN A 165     -44.662 -16.356  57.226  1.00  0.460          C  
ATOM   2627  OD1 ASN A 165     -44.418 -17.223  56.358  1.00  0.460          O  
ATOM   2628  ND2 ASN A 165     -44.862 -16.639  58.481  1.00  0.460          N  
ATOM   2629  H   ASN A 165     -42.281 -14.454  57.500  1.00  0.400          H  
ATOM   2630  HA  ASN A 165     -43.630 -15.393  55.100  1.00  0.400          H  
ATOM   2631 1HB  ASN A 165     -44.546 -14.275  57.730  1.00  0.550          H  
ATOM   2632 2HB  ASN A 165     -45.665 -14.642  56.413  1.00  0.550          H  
ATOM   2633 1HD2 ASN A 165     -44.801 -17.611  58.792  1.00  0.550          H  
ATOM   2634 2HD2 ASN A 165     -45.047 -15.907  59.134  1.00  0.550          H  
ATOM   2635  N   LYS A 166     -42.928 -12.305  55.319  1.00  0.350          N  
ATOM   2636  CA  LYS A 166     -43.054 -11.070  54.569  1.00  0.360          C  
ATOM   2637  C   LYS A 166     -42.520 -11.322  53.177  1.00  0.350          C  
ATOM   2638  O   LYS A 166     -43.135 -10.916  52.187  1.00  0.350          O  
ATOM   2639  CB  LYS A 166     -42.295  -9.916  55.217  1.00  0.500          C  
ATOM   2640  CG  LYS A 166     -42.892  -9.420  56.506  1.00  0.500          C  
ATOM   2641  CD  LYS A 166     -42.117  -8.213  57.027  1.00  0.500          C  
ATOM   2642  CE  LYS A 166     -42.693  -7.674  58.330  1.00  0.500          C  
ATOM   2643  NZ  LYS A 166     -44.077  -7.112  58.162  1.00  0.500          N  
ATOM   2644  H   LYS A 166     -42.167 -12.413  55.995  1.00  0.420          H  
ATOM   2645  HA  LYS A 166     -44.107 -10.803  54.489  1.00  0.430          H  
ATOM   2646 1HB  LYS A 166     -41.268 -10.228  55.428  1.00  0.600          H  
ATOM   2647 2HB  LYS A 166     -42.242  -9.079  54.523  1.00  0.600          H  
ATOM   2648 1HG  LYS A 166     -43.932  -9.159  56.338  1.00  0.600          H  
ATOM   2649 2HG  LYS A 166     -42.843 -10.223  57.248  1.00  0.600          H  
ATOM   2650 1HD  LYS A 166     -41.074  -8.498  57.201  1.00  0.600          H  
ATOM   2651 2HD  LYS A 166     -42.128  -7.417  56.282  1.00  0.600          H  
ATOM   2652 1HE  LYS A 166     -42.718  -8.479  59.065  1.00  0.600          H  
ATOM   2653 2HE  LYS A 166     -42.036  -6.884  58.695  1.00  0.600          H  
ATOM   2654 1HZ  LYS A 166     -44.405  -6.762  59.053  1.00  0.600          H  
ATOM   2655 2HZ  LYS A 166     -44.048  -6.354  57.491  1.00  0.600          H  
ATOM   2656 3HZ  LYS A 166     -44.706  -7.827  57.835  1.00  0.600          H  
ATOM   2657  N   ILE A 167     -41.379 -12.017  53.100  1.00  0.340          N  
ATOM   2658  CA  ILE A 167     -40.783 -12.315  51.810  1.00  0.320          C  
ATOM   2659  C   ILE A 167     -41.648 -13.312  51.072  1.00  0.300          C  
ATOM   2660  O   ILE A 167     -41.915 -13.135  49.881  1.00  0.300          O  
ATOM   2661  CB  ILE A 167     -39.331 -12.836  51.889  1.00  0.460          C  
ATOM   2662  CG1 ILE A 167     -38.410 -11.710  52.435  1.00  0.460          C  
ATOM   2663  CG2 ILE A 167     -38.872 -13.293  50.458  1.00  0.460          C  
ATOM   2664  CD1 ILE A 167     -37.015 -12.134  52.784  1.00  0.460          C  
ATOM   2665  H   ILE A 167     -40.926 -12.306  53.959  1.00  0.410          H  
ATOM   2666  HA  ILE A 167     -40.770 -11.401  51.226  1.00  0.380          H  
ATOM   2667  HB  ILE A 167     -39.278 -13.678  52.586  1.00  0.550          H  
ATOM   2668 1HG1 ILE A 167     -38.359 -10.925  51.715  1.00  0.550          H  
ATOM   2669 2HG1 ILE A 167     -38.862 -11.315  53.342  1.00  0.550          H  
ATOM   2670 1HG2 ILE A 167     -37.854 -13.661  50.485  1.00  0.550          H  
ATOM   2671 2HG2 ILE A 167     -39.512 -14.091  50.091  1.00  0.550          H  
ATOM   2672 3HG2 ILE A 167     -38.934 -12.449  49.770  1.00  0.550          H  
ATOM   2673 1HD1 ILE A 167     -36.467 -11.278  53.167  1.00  0.550          H  
ATOM   2674 2HD1 ILE A 167     -37.058 -12.913  53.545  1.00  0.550          H  
ATOM   2675 3HD1 ILE A 167     -36.507 -12.511  51.909  1.00  0.550          H  
ATOM   2676  N   LYS A 168     -42.067 -14.384  51.760  1.00  0.300          N  
ATOM   2677  CA  LYS A 168     -42.898 -15.365  51.093  1.00  0.300          C  
ATOM   2678  C   LYS A 168     -44.141 -14.738  50.510  1.00  0.320          C  
ATOM   2679  O   LYS A 168     -44.486 -15.029  49.370  1.00  0.330          O  
ATOM   2680  CB  LYS A 168     -43.330 -16.449  52.053  1.00  0.420          C  
ATOM   2681  CG  LYS A 168     -42.272 -17.455  52.411  1.00  0.420          C  
ATOM   2682  CD  LYS A 168     -42.671 -18.224  53.658  1.00  0.420          C  
ATOM   2683  CE  LYS A 168     -44.000 -18.952  53.522  1.00  0.420          C  
ATOM   2684  NZ  LYS A 168     -44.311 -19.656  54.745  1.00  0.420          N  
ATOM   2685  H   LYS A 168     -41.793 -14.526  52.738  1.00  0.360          H  
ATOM   2686  HA  LYS A 168     -42.325 -15.809  50.278  1.00  0.360          H  
ATOM   2687 1HB  LYS A 168     -43.701 -15.992  52.955  1.00  0.500          H  
ATOM   2688 2HB  LYS A 168     -44.156 -16.982  51.591  1.00  0.500          H  
ATOM   2689 1HG  LYS A 168     -42.117 -18.152  51.583  1.00  0.500          H  
ATOM   2690 2HG  LYS A 168     -41.341 -16.926  52.599  1.00  0.500          H  
ATOM   2691 1HD  LYS A 168     -41.914 -18.972  53.881  1.00  0.500          H  
ATOM   2692 2HD  LYS A 168     -42.715 -17.542  54.498  1.00  0.500          H  
ATOM   2693 1HE  LYS A 168     -44.799 -18.243  53.339  1.00  0.500          H  
ATOM   2694 2HE  LYS A 168     -43.951 -19.668  52.700  1.00  0.500          H  
ATOM   2695 1HZ  LYS A 168     -45.190 -20.135  54.669  1.00  0.500          H  
ATOM   2696 2HZ  LYS A 168     -43.549 -20.350  54.917  1.00  0.500          H  
ATOM   2697 3HZ  LYS A 168     -44.352 -18.935  55.498  1.00  0.500          H  
ATOM   2698  N   ASN A 169     -44.815 -13.850  51.252  1.00  0.330          N  
ATOM   2699  CA  ASN A 169     -46.011 -13.262  50.692  1.00  0.350          C  
ATOM   2700  C   ASN A 169     -45.684 -12.349  49.520  1.00  0.350          C  
ATOM   2701  O   ASN A 169     -46.358 -12.388  48.487  1.00  0.360          O  
ATOM   2702  CB  ASN A 169     -46.786 -12.523  51.753  1.00  0.480          C  
ATOM   2703  CG  ASN A 169     -47.475 -13.460  52.707  1.00  0.480          C  
ATOM   2704  OD1 ASN A 169     -47.691 -14.644  52.417  1.00  0.480          O  
ATOM   2705  ND2 ASN A 169     -47.837 -12.948  53.848  1.00  0.480          N  
ATOM   2706  H   ASN A 169     -44.546 -13.621  52.213  1.00  0.400          H  
ATOM   2707  HA  ASN A 169     -46.640 -14.059  50.326  1.00  0.420          H  
ATOM   2708 1HB  ASN A 169     -46.099 -11.885  52.318  1.00  0.580          H  
ATOM   2709 2HB  ASN A 169     -47.527 -11.878  51.285  1.00  0.580          H  
ATOM   2710 1HD2 ASN A 169     -48.301 -13.517  54.524  1.00  0.580          H  
ATOM   2711 2HD2 ASN A 169     -47.642 -11.989  54.051  1.00  0.580          H  
ATOM   2712  N   ALA A 170     -44.603 -11.571  49.633  1.00  0.330          N  
ATOM   2713  CA  ALA A 170     -44.219 -10.638  48.584  1.00  0.340          C  
ATOM   2714  C   ALA A 170     -43.961 -11.331  47.259  1.00  0.330          C  
ATOM   2715  O   ALA A 170     -44.310 -10.803  46.205  1.00  0.390          O  
ATOM   2716  CB  ALA A 170     -42.978  -9.891  49.000  1.00  0.470          C  
ATOM   2717  H   ALA A 170     -44.061 -11.565  50.502  1.00  0.400          H  
ATOM   2718  HA  ALA A 170     -45.037  -9.933  48.448  1.00  0.410          H  
ATOM   2719 1HB  ALA A 170     -42.711  -9.173  48.238  1.00  0.570          H  
ATOM   2720 2HB  ALA A 170     -43.169  -9.374  49.940  1.00  0.570          H  
ATOM   2721 3HB  ALA A 170     -42.163 -10.602  49.136  1.00  0.570          H  
ATOM   2722  N   LEU A 171     -43.381 -12.526  47.310  1.00  0.310          N  
ATOM   2723  CA  LEU A 171     -43.077 -13.283  46.102  1.00  0.310          C  
ATOM   2724  C   LEU A 171     -44.209 -14.207  45.606  1.00  0.330          C  
ATOM   2725  O   LEU A 171     -44.069 -14.850  44.569  1.00  0.360          O  
ATOM   2726  CB  LEU A 171     -41.772 -14.091  46.287  1.00  0.430          C  
ATOM   2727  CG  LEU A 171     -40.405 -13.270  46.451  1.00  0.430          C  
ATOM   2728  CD1 LEU A 171     -39.257 -14.247  46.774  1.00  0.430          C  
ATOM   2729  CD2 LEU A 171     -40.071 -12.518  45.122  1.00  0.430          C  
ATOM   2730  H   LEU A 171     -43.087 -12.887  48.226  1.00  0.370          H  
ATOM   2731  HA  LEU A 171     -42.901 -12.569  45.317  1.00  0.370          H  
ATOM   2732 1HB  LEU A 171     -41.891 -14.709  47.182  1.00  0.520          H  
ATOM   2733 2HB  LEU A 171     -41.660 -14.753  45.426  1.00  0.520          H  
ATOM   2734  HG  LEU A 171     -40.499 -12.554  47.274  1.00  0.520          H  
ATOM   2735 1HD1 LEU A 171     -38.322 -13.701  46.889  1.00  0.520          H  
ATOM   2736 2HD1 LEU A 171     -39.480 -14.774  47.700  1.00  0.520          H  
ATOM   2737 3HD1 LEU A 171     -39.150 -14.963  45.970  1.00  0.520          H  
ATOM   2738 1HD2 LEU A 171     -39.149 -11.984  45.209  1.00  0.520          H  
ATOM   2739 2HD2 LEU A 171     -39.980 -13.242  44.310  1.00  0.520          H  
ATOM   2740 3HD2 LEU A 171     -40.848 -11.820  44.885  1.00  0.520          H  
ATOM   2741  N   LEU A 172     -45.374 -14.244  46.253  1.00  0.360          N  
ATOM   2742  CA  LEU A 172     -46.400 -15.184  45.776  1.00  0.360          C  
ATOM   2743  C   LEU A 172     -46.852 -14.943  44.339  1.00  0.410          C  
ATOM   2744  O   LEU A 172     -47.177 -15.895  43.628  1.00  0.440          O  
ATOM   2745  CB  LEU A 172     -47.649 -15.153  46.673  1.00  0.500          C  
ATOM   2746  CG  LEU A 172     -47.523 -15.763  48.082  1.00  0.500          C  
ATOM   2747  CD1 LEU A 172     -48.769 -15.413  48.890  1.00  0.500          C  
ATOM   2748  CD2 LEU A 172     -47.361 -17.292  48.011  1.00  0.500          C  
ATOM   2749  H   LEU A 172     -45.546 -13.652  47.073  1.00  0.430          H  
ATOM   2750  HA  LEU A 172     -45.967 -16.177  45.807  1.00  0.430          H  
ATOM   2751 1HB  LEU A 172     -47.934 -14.108  46.805  1.00  0.600          H  
ATOM   2752 2HB  LEU A 172     -48.457 -15.664  46.156  1.00  0.600          H  
ATOM   2753  HG  LEU A 172     -46.676 -15.351  48.558  1.00  0.600          H  
ATOM   2754 1HD1 LEU A 172     -48.677 -15.824  49.897  1.00  0.600          H  
ATOM   2755 2HD1 LEU A 172     -48.865 -14.326  48.953  1.00  0.600          H  
ATOM   2756 3HD1 LEU A 172     -49.650 -15.829  48.407  1.00  0.600          H  
ATOM   2757 1HD2 LEU A 172     -47.273 -17.684  49.024  1.00  0.600          H  
ATOM   2758 2HD2 LEU A 172     -48.231 -17.730  47.524  1.00  0.600          H  
ATOM   2759 3HD2 LEU A 172     -46.468 -17.555  47.456  1.00  0.600          H  
ATOM   2760  N   SER A 173     -46.905 -13.684  43.913  1.00  0.490          N  
ATOM   2761  CA  SER A 173     -47.361 -13.323  42.575  1.00  0.590          C  
ATOM   2762  C   SER A 173     -46.239 -12.782  41.690  1.00  0.510          C  
ATOM   2763  O   SER A 173     -46.503 -12.140  40.670  1.00  0.490          O  
ATOM   2764  CB  SER A 173     -48.473 -12.296  42.671  1.00  0.790          C  
ATOM   2765  OG  SER A 173     -48.034 -11.129  43.319  1.00  0.790          O  
ATOM   2766  H   SER A 173     -46.636 -12.935  44.538  1.00  0.590          H  
ATOM   2767  HA  SER A 173     -47.761 -14.219  42.098  1.00  0.710          H  
ATOM   2768 1HB  SER A 173     -48.827 -12.048  41.671  1.00  0.940          H  
ATOM   2769 2HB  SER A 173     -49.311 -12.724  43.217  1.00  0.940          H  
ATOM   2770  HG  SER A 173     -48.792 -10.538  43.342  1.00  0.940          H  
ATOM   2771  N   THR A 174     -44.988 -13.013  42.081  1.00  0.500          N  
ATOM   2772  CA  THR A 174     -43.842 -12.474  41.350  1.00  0.440          C  
ATOM   2773  C   THR A 174     -42.553 -13.219  41.579  1.00  0.400          C  
ATOM   2774  O   THR A 174     -42.333 -13.821  42.618  1.00  0.440          O  
ATOM   2775  CB  THR A 174     -43.591 -11.004  41.697  1.00  0.640          C  
ATOM   2776  OG1 THR A 174     -42.434 -10.549  40.958  1.00  0.640          O  
ATOM   2777  CG2 THR A 174     -43.348 -10.861  43.140  1.00  0.640          C  
ATOM   2778  H   THR A 174     -44.818 -13.601  42.906  1.00  0.600          H  
ATOM   2779  HA  THR A 174     -44.068 -12.535  40.287  1.00  0.530          H  
ATOM   2780  HB  THR A 174     -44.459 -10.410  41.415  1.00  0.770          H  
ATOM   2781  HG1 THR A 174     -42.163  -9.644  41.288  1.00  0.770          H  
ATOM   2782 1HG2 THR A 174     -43.182  -9.817  43.363  1.00  0.770          H  
ATOM   2783 2HG2 THR A 174     -44.215 -11.211  43.691  1.00  0.770          H  
ATOM   2784 3HG2 THR A 174     -42.488 -11.427  43.416  1.00  0.770          H  
ATOM   2785  N   ASN A 175     -41.651 -13.149  40.619  1.00  0.360          N  
ATOM   2786  CA  ASN A 175     -40.358 -13.765  40.845  1.00  0.310          C  
ATOM   2787  C   ASN A 175     -39.357 -12.724  41.342  1.00  0.300          C  
ATOM   2788  O   ASN A 175     -38.176 -13.020  41.528  1.00  0.380          O  
ATOM   2789  CB  ASN A 175     -39.863 -14.420  39.571  1.00  0.450          C  
ATOM   2790  CG  ASN A 175     -40.737 -15.567  39.143  1.00  0.450          C  
ATOM   2791  OD1 ASN A 175     -41.292 -16.303  39.964  1.00  0.450          O  
ATOM   2792  ND2 ASN A 175     -40.880 -15.728  37.851  1.00  0.450          N  
ATOM   2793  H   ASN A 175     -41.863 -12.647  39.765  1.00  0.430          H  
ATOM   2794  HA  ASN A 175     -40.467 -14.515  41.620  1.00  0.370          H  
ATOM   2795 1HB  ASN A 175     -39.821 -13.682  38.771  1.00  0.540          H  
ATOM   2796 2HB  ASN A 175     -38.848 -14.797  39.729  1.00  0.540          H  
ATOM   2797 1HD2 ASN A 175     -41.451 -16.471  37.498  1.00  0.540          H  
ATOM   2798 2HD2 ASN A 175     -40.416 -15.113  37.213  1.00  0.540          H  
ATOM   2799  N   LYS A 176     -39.847 -11.507  41.548  1.00  0.280          N  
ATOM   2800  CA  LYS A 176     -39.052 -10.369  41.976  1.00  0.270          C  
ATOM   2801  C   LYS A 176     -39.885  -9.404  42.822  1.00  0.300          C  
ATOM   2802  O   LYS A 176     -40.970  -8.970  42.402  1.00  0.350          O  
ATOM   2803  CB  LYS A 176     -38.544  -9.672  40.720  1.00  0.380          C  
ATOM   2804  CG  LYS A 176     -37.617  -8.521  40.898  1.00  0.380          C  
ATOM   2805  CD  LYS A 176     -37.197  -8.035  39.519  1.00  0.380          C  
ATOM   2806  CE  LYS A 176     -36.196  -6.932  39.572  1.00  0.380          C  
ATOM   2807  NZ  LYS A 176     -35.841  -6.457  38.213  1.00  0.380          N  
ATOM   2808  H   LYS A 176     -40.839 -11.365  41.380  1.00  0.340          H  
ATOM   2809  HA  LYS A 176     -38.214 -10.722  42.576  1.00  0.320          H  
ATOM   2810 1HB  LYS A 176     -38.023 -10.407  40.105  1.00  0.460          H  
ATOM   2811 2HB  LYS A 176     -39.399  -9.320  40.143  1.00  0.460          H  
ATOM   2812 1HG  LYS A 176     -38.126  -7.717  41.430  1.00  0.460          H  
ATOM   2813 2HG  LYS A 176     -36.749  -8.828  41.480  1.00  0.460          H  
ATOM   2814 1HD  LYS A 176     -36.774  -8.865  38.957  1.00  0.460          H  
ATOM   2815 2HD  LYS A 176     -38.077  -7.675  38.988  1.00  0.460          H  
ATOM   2816 1HE  LYS A 176     -36.582  -6.098  40.151  1.00  0.460          H  
ATOM   2817 2HE  LYS A 176     -35.293  -7.302  40.050  1.00  0.460          H  
ATOM   2818 1HZ  LYS A 176     -35.131  -5.740  38.331  1.00  0.460          H  
ATOM   2819 2HZ  LYS A 176     -35.454  -7.205  37.673  1.00  0.460          H  
ATOM   2820 3HZ  LYS A 176     -36.639  -6.078  37.739  1.00  0.460          H  
ATOM   2821  N   ALA A 177     -39.375  -9.038  43.999  1.00  0.290          N  
ATOM   2822  CA  ALA A 177     -40.101  -8.115  44.875  1.00  0.330          C  
ATOM   2823  C   ALA A 177     -39.189  -7.341  45.810  1.00  0.320          C  
ATOM   2824  O   ALA A 177     -38.125  -7.811  46.192  1.00  0.300          O  
ATOM   2825  CB  ALA A 177     -41.103  -8.883  45.732  1.00  0.450          C  
ATOM   2826  H   ALA A 177     -38.478  -9.446  44.285  1.00  0.350          H  
ATOM   2827  HA  ALA A 177     -40.629  -7.401  44.243  1.00  0.400          H  
ATOM   2828 1HB  ALA A 177     -41.652  -8.180  46.353  1.00  0.540          H  
ATOM   2829 2HB  ALA A 177     -41.792  -9.422  45.108  1.00  0.540          H  
ATOM   2830 3HB  ALA A 177     -40.569  -9.589  46.371  1.00  0.540          H  
ATOM   2831  N   VAL A 178     -39.624  -6.160  46.222  1.00  0.360          N  
ATOM   2832  CA  VAL A 178     -38.871  -5.425  47.227  1.00  0.360          C  
ATOM   2833  C   VAL A 178     -39.598  -5.598  48.539  1.00  0.360          C  
ATOM   2834  O   VAL A 178     -40.801  -5.349  48.633  1.00  0.380          O  
ATOM   2835  CB  VAL A 178     -38.704  -3.943  46.861  1.00  0.500          C  
ATOM   2836  CG1 VAL A 178     -37.941  -3.207  47.977  1.00  0.500          C  
ATOM   2837  CG2 VAL A 178     -37.933  -3.851  45.565  1.00  0.500          C  
ATOM   2838  H   VAL A 178     -40.496  -5.788  45.867  1.00  0.430          H  
ATOM   2839  HA  VAL A 178     -37.880  -5.861  47.327  1.00  0.430          H  
ATOM   2840  HB  VAL A 178     -39.682  -3.479  46.752  1.00  0.600          H  
ATOM   2841 1HG1 VAL A 178     -37.822  -2.161  47.706  1.00  0.600          H  
ATOM   2842 2HG1 VAL A 178     -38.492  -3.268  48.917  1.00  0.600          H  
ATOM   2843 3HG1 VAL A 178     -36.954  -3.661  48.109  1.00  0.600          H  
ATOM   2844 1HG2 VAL A 178     -37.803  -2.806  45.288  1.00  0.600          H  
ATOM   2845 2HG2 VAL A 178     -36.961  -4.313  45.710  1.00  0.600          H  
ATOM   2846 3HG2 VAL A 178     -38.472  -4.369  44.775  1.00  0.600          H  
ATOM   2847  N   VAL A 179     -38.874  -6.071  49.534  1.00  0.350          N  
ATOM   2848  CA  VAL A 179     -39.469  -6.385  50.810  1.00  0.350          C  
ATOM   2849  C   VAL A 179     -38.905  -5.554  51.947  1.00  0.370          C  
ATOM   2850  O   VAL A 179     -37.689  -5.498  52.160  1.00  0.370          O  
ATOM   2851  CB  VAL A 179     -39.266  -7.883  51.113  1.00  0.490          C  
ATOM   2852  CG1 VAL A 179     -39.903  -8.245  52.474  1.00  0.490          C  
ATOM   2853  CG2 VAL A 179     -39.857  -8.688  49.971  1.00  0.490          C  
ATOM   2854  H   VAL A 179     -37.876  -6.221  49.364  1.00  0.420          H  
ATOM   2855  HA  VAL A 179     -40.540  -6.188  50.747  1.00  0.420          H  
ATOM   2856  HB  VAL A 179     -38.199  -8.098  51.188  1.00  0.590          H  
ATOM   2857 1HG1 VAL A 179     -39.762  -9.281  52.686  1.00  0.590          H  
ATOM   2858 2HG1 VAL A 179     -39.453  -7.664  53.272  1.00  0.590          H  
ATOM   2859 3HG1 VAL A 179     -40.971  -8.037  52.440  1.00  0.590          H  
ATOM   2860 1HG2 VAL A 179     -39.725  -9.736  50.142  1.00  0.590          H  
ATOM   2861 2HG2 VAL A 179     -40.899  -8.453  49.912  1.00  0.590          H  
ATOM   2862 3HG2 VAL A 179     -39.373  -8.429  49.028  1.00  0.590          H  
ATOM   2863  N   SER A 180     -39.811  -4.916  52.682  1.00  0.400          N  
ATOM   2864  CA  SER A 180     -39.426  -4.131  53.843  1.00  0.420          C  
ATOM   2865  C   SER A 180     -39.364  -5.063  55.038  1.00  0.420          C  
ATOM   2866  O   SER A 180     -40.370  -5.675  55.404  1.00  0.430          O  
ATOM   2867  CB  SER A 180     -40.428  -3.022  54.107  1.00  0.580          C  
ATOM   2868  OG  SER A 180     -40.449  -2.089  53.060  1.00  0.580          O  
ATOM   2869  H   SER A 180     -40.785  -4.983  52.421  1.00  0.480          H  
ATOM   2870  HA  SER A 180     -38.437  -3.701  53.683  1.00  0.500          H  
ATOM   2871 1HB  SER A 180     -41.420  -3.453  54.236  1.00  0.700          H  
ATOM   2872 2HB  SER A 180     -40.167  -2.521  55.039  1.00  0.700          H  
ATOM   2873  HG  SER A 180     -41.096  -1.424  53.313  1.00  0.700          H  
ATOM   2874  N   LEU A 181     -38.188  -5.173  55.636  1.00  0.420          N  
ATOM   2875  CA  LEU A 181     -37.969  -6.078  56.745  1.00  0.430          C  
ATOM   2876  C   LEU A 181     -38.159  -5.328  58.072  1.00  0.470          C  
ATOM   2877  O   LEU A 181     -37.911  -4.116  58.167  1.00  0.520          O  
ATOM   2878  CB  LEU A 181     -36.559  -6.678  56.593  1.00  0.600          C  
ATOM   2879  CG  LEU A 181     -36.291  -7.431  55.219  1.00  0.600          C  
ATOM   2880  CD1 LEU A 181     -34.836  -7.837  55.134  1.00  0.600          C  
ATOM   2881  CD2 LEU A 181     -37.176  -8.677  55.103  1.00  0.600          C  
ATOM   2882  H   LEU A 181     -37.387  -4.647  55.282  1.00  0.500          H  
ATOM   2883  HA  LEU A 181     -38.711  -6.871  56.706  1.00  0.520          H  
ATOM   2884 1HB  LEU A 181     -35.821  -5.891  56.698  1.00  0.720          H  
ATOM   2885 2HB  LEU A 181     -36.416  -7.401  57.383  1.00  0.720          H  
ATOM   2886  HG  LEU A 181     -36.506  -6.749  54.392  1.00  0.720          H  
ATOM   2887 1HD1 LEU A 181     -34.648  -8.337  54.198  1.00  0.720          H  
ATOM   2888 2HD1 LEU A 181     -34.204  -6.954  55.206  1.00  0.720          H  
ATOM   2889 3HD1 LEU A 181     -34.620  -8.507  55.930  1.00  0.720          H  
ATOM   2890 1HD2 LEU A 181     -36.979  -9.166  54.155  1.00  0.720          H  
ATOM   2891 2HD2 LEU A 181     -36.955  -9.364  55.926  1.00  0.720          H  
ATOM   2892 3HD2 LEU A 181     -38.224  -8.402  55.147  1.00  0.720          H  
ATOM   2893  N   SER A 182     -38.589  -6.062  59.096  1.00  0.470          N  
ATOM   2894  CA  SER A 182     -38.933  -5.534  60.426  1.00  0.500          C  
ATOM   2895  C   SER A 182     -37.823  -4.838  61.180  1.00  0.520          C  
ATOM   2896  O   SER A 182     -38.088  -4.063  62.097  1.00  0.550          O  
ATOM   2897  CB  SER A 182     -39.421  -6.639  61.333  1.00  0.690          C  
ATOM   2898  OG  SER A 182     -40.621  -7.191  60.888  1.00  0.690          O  
ATOM   2899  H   SER A 182     -38.730  -7.059  58.915  1.00  0.560          H  
ATOM   2900  HA  SER A 182     -39.742  -4.817  60.290  1.00  0.600          H  
ATOM   2901 1HB  SER A 182     -38.664  -7.400  61.372  1.00  0.830          H  
ATOM   2902 2HB  SER A 182     -39.547  -6.247  62.339  1.00  0.830          H  
ATOM   2903  HG  SER A 182     -40.355  -7.988  60.386  1.00  0.830          H  
ATOM   2904  N   ASN A 183     -36.581  -5.107  60.828  1.00  0.500          N  
ATOM   2905  CA  ASN A 183     -35.491  -4.484  61.548  1.00  0.530          C  
ATOM   2906  C   ASN A 183     -34.816  -3.336  60.801  1.00  0.530          C  
ATOM   2907  O   ASN A 183     -33.696  -2.957  61.134  1.00  0.570          O  
ATOM   2908  CB  ASN A 183     -34.515  -5.511  62.053  1.00  0.730          C  
ATOM   2909  CG  ASN A 183     -35.124  -6.382  63.171  1.00  0.730          C  
ATOM   2910  OD1 ASN A 183     -35.086  -7.607  63.104  1.00  0.730          O  
ATOM   2911  ND2 ASN A 183     -35.689  -5.768  64.174  1.00  0.730          N  
ATOM   2912  H   ASN A 183     -36.421  -5.744  60.062  1.00  0.600          H  
ATOM   2913  HA  ASN A 183     -35.911  -4.018  62.436  1.00  0.640          H  
ATOM   2914 1HB  ASN A 183     -34.209  -6.135  61.243  1.00  0.880          H  
ATOM   2915 2HB  ASN A 183     -33.635  -5.024  62.422  1.00  0.880          H  
ATOM   2916 1HD2 ASN A 183     -36.104  -6.296  64.923  1.00  0.880          H  
ATOM   2917 2HD2 ASN A 183     -35.718  -4.770  64.205  1.00  0.880          H  
ATOM   2918  N   GLY A 184     -35.497  -2.753  59.803  1.00  0.520          N  
ATOM   2919  CA  GLY A 184     -34.937  -1.563  59.152  1.00  0.540          C  
ATOM   2920  C   GLY A 184     -34.167  -1.732  57.845  1.00  0.520          C  
ATOM   2921  O   GLY A 184     -33.425  -0.831  57.453  1.00  0.600          O  
ATOM   2922  H   GLY A 184     -36.411  -3.118  59.506  1.00  0.620          H  
ATOM   2923 1HA  GLY A 184     -35.758  -0.870  58.972  1.00  0.650          H  
ATOM   2924 2HA  GLY A 184     -34.288  -1.059  59.867  1.00  0.650          H  
ATOM   2925  N   VAL A 185     -34.308  -2.864  57.176  1.00  0.460          N  
ATOM   2926  CA  VAL A 185     -33.616  -3.079  55.910  1.00  0.430          C  
ATOM   2927  C   VAL A 185     -34.574  -3.365  54.762  1.00  0.430          C  
ATOM   2928  O   VAL A 185     -35.559  -4.085  54.915  1.00  0.500          O  
ATOM   2929  CB  VAL A 185     -32.571  -4.209  56.027  1.00  0.610          C  
ATOM   2930  CG1 VAL A 185     -31.902  -4.483  54.695  1.00  0.610          C  
ATOM   2931  CG2 VAL A 185     -31.530  -3.796  56.970  1.00  0.610          C  
ATOM   2932  H   VAL A 185     -34.929  -3.573  57.537  1.00  0.550          H  
ATOM   2933  HA  VAL A 185     -33.071  -2.168  55.662  1.00  0.520          H  
ATOM   2934  HB  VAL A 185     -33.053  -5.123  56.365  1.00  0.740          H  
ATOM   2935 1HG1 VAL A 185     -31.172  -5.265  54.819  1.00  0.740          H  
ATOM   2936 2HG1 VAL A 185     -32.618  -4.787  53.978  1.00  0.740          H  
ATOM   2937 3HG1 VAL A 185     -31.407  -3.583  54.341  1.00  0.740          H  
ATOM   2938 1HG2 VAL A 185     -30.800  -4.583  57.022  1.00  0.740          H  
ATOM   2939 2HG2 VAL A 185     -31.061  -2.888  56.615  1.00  0.740          H  
ATOM   2940 3HG2 VAL A 185     -31.960  -3.614  57.951  1.00  0.740          H  
ATOM   2941  N   SER A 186     -34.313  -2.737  53.626  1.00  0.410          N  
ATOM   2942  CA  SER A 186     -35.094  -2.973  52.422  1.00  0.390          C  
ATOM   2943  C   SER A 186     -34.273  -3.844  51.486  1.00  0.370          C  
ATOM   2944  O   SER A 186     -33.135  -3.497  51.150  1.00  0.380          O  
ATOM   2945  CB  SER A 186     -35.443  -1.672  51.737  1.00  0.550          C  
ATOM   2946  OG  SER A 186     -36.124  -1.916  50.544  1.00  0.550          O  
ATOM   2947  H   SER A 186     -33.514  -2.119  53.580  1.00  0.490          H  
ATOM   2948  HA  SER A 186     -36.010  -3.509  52.676  1.00  0.470          H  
ATOM   2949 1HB  SER A 186     -36.064  -1.068  52.397  1.00  0.660          H  
ATOM   2950 2HB  SER A 186     -34.533  -1.112  51.533  1.00  0.660          H  
ATOM   2951  HG  SER A 186     -36.259  -1.060  50.136  1.00  0.660          H  
ATOM   2952  N   VAL A 187     -34.819  -4.991  51.098  1.00  0.350          N  
ATOM   2953  CA  VAL A 187     -34.069  -5.874  50.213  1.00  0.320          C  
ATOM   2954  C   VAL A 187     -34.833  -6.236  48.963  1.00  0.310          C  
ATOM   2955  O   VAL A 187     -36.061  -6.311  48.955  1.00  0.330          O  
ATOM   2956  CB  VAL A 187     -33.713  -7.212  50.918  1.00  0.460          C  
ATOM   2957  CG1 VAL A 187     -32.845  -6.974  52.100  1.00  0.460          C  
ATOM   2958  CG2 VAL A 187     -35.007  -7.936  51.376  1.00  0.460          C  
ATOM   2959  H   VAL A 187     -35.762  -5.218  51.433  1.00  0.420          H  
ATOM   2960  HA  VAL A 187     -33.147  -5.374  49.918  1.00  0.380          H  
ATOM   2961  HB  VAL A 187     -33.162  -7.838  50.215  1.00  0.550          H  
ATOM   2962 1HG1 VAL A 187     -32.597  -7.920  52.562  1.00  0.550          H  
ATOM   2963 2HG1 VAL A 187     -31.930  -6.463  51.797  1.00  0.550          H  
ATOM   2964 3HG1 VAL A 187     -33.397  -6.371  52.791  1.00  0.550          H  
ATOM   2965 1HG2 VAL A 187     -34.754  -8.876  51.852  1.00  0.550          H  
ATOM   2966 2HG2 VAL A 187     -35.552  -7.308  52.082  1.00  0.550          H  
ATOM   2967 3HG2 VAL A 187     -35.635  -8.134  50.538  1.00  0.550          H  
ATOM   2968  N   LEU A 188     -34.094  -6.550  47.915  1.00  0.290          N  
ATOM   2969  CA  LEU A 188     -34.706  -7.043  46.703  1.00  0.290          C  
ATOM   2970  C   LEU A 188     -34.608  -8.552  46.785  1.00  0.260          C  
ATOM   2971  O   LEU A 188     -33.514  -9.098  46.999  1.00  0.260          O  
ATOM   2972  CB  LEU A 188     -34.011  -6.445  45.466  1.00  0.410          C  
ATOM   2973  CG  LEU A 188     -34.524  -6.879  44.063  1.00  0.410          C  
ATOM   2974  CD1 LEU A 188     -35.947  -6.421  43.816  1.00  0.410          C  
ATOM   2975  CD2 LEU A 188     -33.594  -6.267  43.004  1.00  0.410          C  
ATOM   2976  H   LEU A 188     -33.089  -6.441  47.956  1.00  0.350          H  
ATOM   2977  HA  LEU A 188     -35.757  -6.767  46.690  1.00  0.350          H  
ATOM   2978 1HB  LEU A 188     -34.104  -5.363  45.520  1.00  0.490          H  
ATOM   2979 2HB  LEU A 188     -32.949  -6.697  45.516  1.00  0.490          H  
ATOM   2980  HG  LEU A 188     -34.532  -7.944  44.005  1.00  0.490          H  
ATOM   2981 1HD1 LEU A 188     -36.259  -6.745  42.833  1.00  0.490          H  
ATOM   2982 2HD1 LEU A 188     -36.604  -6.844  44.547  1.00  0.490          H  
ATOM   2983 3HD1 LEU A 188     -35.991  -5.341  43.866  1.00  0.490          H  
ATOM   2984 1HD2 LEU A 188     -33.923  -6.550  42.010  1.00  0.490          H  
ATOM   2985 2HD2 LEU A 188     -33.615  -5.180  43.082  1.00  0.490          H  
ATOM   2986 3HD2 LEU A 188     -32.572  -6.617  43.160  1.00  0.490          H  
ATOM   2987  N   THR A 189     -35.747  -9.211  46.671  1.00  0.250          N  
ATOM   2988  CA  THR A 189     -35.801 -10.640  46.797  1.00  0.230          C  
ATOM   2989  C   THR A 189     -36.164 -11.265  45.469  1.00  0.220          C  
ATOM   2990  O   THR A 189     -36.991 -10.741  44.710  1.00  0.250          O  
ATOM   2991  CB  THR A 189     -36.877 -11.040  47.821  1.00  0.330          C  
ATOM   2992  OG1 THR A 189     -38.153 -10.657  47.328  1.00  0.330          O  
ATOM   2993  CG2 THR A 189     -36.680 -10.273  49.093  1.00  0.330          C  
ATOM   2994  H   THR A 189     -36.609  -8.695  46.514  1.00  0.300          H  
ATOM   2995  HA  THR A 189     -34.834 -11.001  47.112  1.00  0.280          H  
ATOM   2996  HB  THR A 189     -36.839 -12.111  48.009  1.00  0.400          H  
ATOM   2997  HG1 THR A 189     -38.359 -11.165  46.544  1.00  0.400          H  
ATOM   2998 1HG2 THR A 189     -37.446 -10.541  49.775  1.00  0.400          H  
ATOM   2999 2HG2 THR A 189     -35.737 -10.479  49.528  1.00  0.400          H  
ATOM   3000 3HG2 THR A 189     -36.751  -9.209  48.881  1.00  0.400          H  
ATOM   3001  N   PHE A 190     -35.608 -12.439  45.219  1.00  0.200          N  
ATOM   3002  CA  PHE A 190     -35.919 -13.174  44.002  1.00  0.190          C  
ATOM   3003  C   PHE A 190     -36.287 -14.605  44.215  1.00  0.230          C  
ATOM   3004  O   PHE A 190     -35.684 -15.297  45.030  1.00  0.370          O  
ATOM   3005  CB  PHE A 190     -34.729 -13.184  43.061  1.00  0.270          C  
ATOM   3006  CG  PHE A 190     -34.358 -11.886  42.539  1.00  0.270          C  
ATOM   3007  CD1 PHE A 190     -33.575 -11.036  43.265  1.00  0.270          C  
ATOM   3008  CD2 PHE A 190     -34.773 -11.513  41.278  1.00  0.270          C  
ATOM   3009  CE1 PHE A 190     -33.226  -9.852  42.754  1.00  0.270          C  
ATOM   3010  CE2 PHE A 190     -34.403 -10.314  40.756  1.00  0.270          C  
ATOM   3011  CZ  PHE A 190     -33.628  -9.481  41.494  1.00  0.270          C  
ATOM   3012  H   PHE A 190     -34.916 -12.793  45.885  1.00  0.240          H  
ATOM   3013  HA  PHE A 190     -36.757 -12.681  43.512  1.00  0.230          H  
ATOM   3014 1HB  PHE A 190     -33.871 -13.603  43.574  1.00  0.320          H  
ATOM   3015 2HB  PHE A 190     -34.952 -13.839  42.216  1.00  0.320          H  
ATOM   3016  HD1 PHE A 190     -33.242 -11.321  44.264  1.00  0.320          H  
ATOM   3017  HD2 PHE A 190     -35.402 -12.198  40.696  1.00  0.320          H  
ATOM   3018  HE1 PHE A 190     -32.614  -9.182  43.350  1.00  0.320          H  
ATOM   3019  HE2 PHE A 190     -34.726 -10.028  39.758  1.00  0.320          H  
ATOM   3020  HZ  PHE A 190     -33.325  -8.522  41.084  1.00  0.320          H  
ATOM   3021  N   LYS A 191     -37.205 -15.074  43.394  1.00  0.190          N  
ATOM   3022  CA  LYS A 191     -37.563 -16.475  43.373  1.00  0.180          C  
ATOM   3023  C   LYS A 191     -36.809 -17.120  42.229  1.00  0.170          C  
ATOM   3024  O   LYS A 191     -36.976 -16.723  41.076  1.00  0.200          O  
ATOM   3025  CB  LYS A 191     -39.063 -16.644  43.184  1.00  0.260          C  
ATOM   3026  CG  LYS A 191     -39.557 -18.057  43.190  1.00  0.260          C  
ATOM   3027  CD  LYS A 191     -41.069 -18.087  43.027  1.00  0.260          C  
ATOM   3028  CE  LYS A 191     -41.536 -19.483  42.822  1.00  0.260          C  
ATOM   3029  NZ  LYS A 191     -42.999 -19.588  42.597  1.00  0.260          N  
ATOM   3030  H   LYS A 191     -37.644 -14.424  42.735  1.00  0.230          H  
ATOM   3031  HA  LYS A 191     -37.249 -16.950  44.304  1.00  0.220          H  
ATOM   3032 1HB  LYS A 191     -39.611 -16.067  43.925  1.00  0.310          H  
ATOM   3033 2HB  LYS A 191     -39.319 -16.259  42.216  1.00  0.310          H  
ATOM   3034 1HG  LYS A 191     -39.097 -18.612  42.368  1.00  0.310          H  
ATOM   3035 2HG  LYS A 191     -39.282 -18.539  44.132  1.00  0.310          H  
ATOM   3036 1HD  LYS A 191     -41.542 -17.679  43.923  1.00  0.310          H  
ATOM   3037 2HD  LYS A 191     -41.365 -17.480  42.180  1.00  0.310          H  
ATOM   3038 1HE  LYS A 191     -41.026 -19.865  41.954  1.00  0.310          H  
ATOM   3039 2HE  LYS A 191     -41.265 -20.083  43.687  1.00  0.310          H  
ATOM   3040 1HZ  LYS A 191     -43.209 -20.597  42.447  1.00  0.310          H  
ATOM   3041 2HZ  LYS A 191     -43.510 -19.245  43.394  1.00  0.310          H  
ATOM   3042 3HZ  LYS A 191     -43.255 -19.060  41.777  1.00  0.310          H  
ATOM   3043  N   VAL A 192     -35.985 -18.106  42.535  1.00  0.160          N  
ATOM   3044  CA  VAL A 192     -35.200 -18.770  41.512  1.00  0.170          C  
ATOM   3045  C   VAL A 192     -35.718 -20.166  41.238  1.00  0.190          C  
ATOM   3046  O   VAL A 192     -35.958 -20.530  40.086  1.00  0.270          O  
ATOM   3047  CB  VAL A 192     -33.715 -18.790  41.913  1.00  0.230          C  
ATOM   3048  CG1 VAL A 192     -32.888 -19.577  40.896  1.00  0.230          C  
ATOM   3049  CG2 VAL A 192     -33.222 -17.342  41.968  1.00  0.230          C  
ATOM   3050  H   VAL A 192     -35.892 -18.397  43.512  1.00  0.190          H  
ATOM   3051  HA  VAL A 192     -35.281 -18.195  40.590  1.00  0.200          H  
ATOM   3052  HB  VAL A 192     -33.600 -19.266  42.889  1.00  0.280          H  
ATOM   3053 1HG1 VAL A 192     -31.837 -19.564  41.189  1.00  0.280          H  
ATOM   3054 2HG1 VAL A 192     -33.225 -20.597  40.840  1.00  0.280          H  
ATOM   3055 3HG1 VAL A 192     -32.993 -19.116  39.915  1.00  0.280          H  
ATOM   3056 1HG2 VAL A 192     -32.174 -17.338  42.234  1.00  0.280          H  
ATOM   3057 2HG2 VAL A 192     -33.342 -16.885  40.982  1.00  0.280          H  
ATOM   3058 3HG2 VAL A 192     -33.799 -16.779  42.703  1.00  0.280          H  
ATOM   3059  N   LEU A 193     -35.844 -20.978  42.279  1.00  0.160          N  
ATOM   3060  CA  LEU A 193     -36.310 -22.336  42.027  1.00  0.220          C  
ATOM   3061  C   LEU A 193     -37.639 -22.584  42.701  1.00  0.290          C  
ATOM   3062  O   LEU A 193     -37.855 -22.203  43.857  1.00  0.450          O  
ATOM   3063  CB  LEU A 193     -35.324 -23.397  42.535  1.00  0.280          C  
ATOM   3064  CG  LEU A 193     -33.866 -23.351  42.035  1.00  0.280          C  
ATOM   3065  CD1 LEU A 193     -33.089 -24.464  42.738  1.00  0.280          C  
ATOM   3066  CD2 LEU A 193     -33.792 -23.511  40.515  1.00  0.280          C  
ATOM   3067  H   LEU A 193     -35.655 -20.617  43.218  1.00  0.190          H  
ATOM   3068  HA  LEU A 193     -36.459 -22.474  40.958  1.00  0.260          H  
ATOM   3069 1HB  LEU A 193     -35.294 -23.324  43.588  1.00  0.340          H  
ATOM   3070 2HB  LEU A 193     -35.724 -24.380  42.279  1.00  0.340          H  
ATOM   3071  HG  LEU A 193     -33.425 -22.402  42.326  1.00  0.340          H  
ATOM   3072 1HD1 LEU A 193     -32.052 -24.427  42.438  1.00  0.340          H  
ATOM   3073 2HD1 LEU A 193     -33.155 -24.334  43.790  1.00  0.340          H  
ATOM   3074 3HD1 LEU A 193     -33.512 -25.435  42.473  1.00  0.340          H  
ATOM   3075 1HD2 LEU A 193     -32.751 -23.476  40.200  1.00  0.340          H  
ATOM   3076 2HD2 LEU A 193     -34.225 -24.469  40.226  1.00  0.340          H  
ATOM   3077 3HD2 LEU A 193     -34.338 -22.707  40.024  1.00  0.340          H  
ATOM   3078  N   ASP A 194     -38.522 -23.268  41.992  1.00  0.250          N  
ATOM   3079  CA  ASP A 194     -39.791 -23.660  42.576  1.00  0.280          C  
ATOM   3080  C   ASP A 194     -39.835 -25.170  42.571  1.00  0.300          C  
ATOM   3081  O   ASP A 194     -40.148 -25.797  41.556  1.00  0.370          O  
ATOM   3082  CB  ASP A 194     -40.967 -23.049  41.805  1.00  0.380          C  
ATOM   3083  CG  ASP A 194     -42.392 -23.312  42.431  1.00  0.380          C  
ATOM   3084  OD1 ASP A 194     -42.600 -24.361  43.033  1.00  0.380          O  
ATOM   3085  OD2 ASP A 194     -43.242 -22.428  42.343  1.00  0.380          O  
ATOM   3086  H   ASP A 194     -38.295 -23.523  41.040  1.00  0.300          H  
ATOM   3087  HA  ASP A 194     -39.836 -23.321  43.607  1.00  0.340          H  
ATOM   3088 1HB  ASP A 194     -40.805 -22.008  41.701  1.00  0.460          H  
ATOM   3089 2HB  ASP A 194     -40.971 -23.462  40.795  1.00  0.460          H  
ATOM   3090  N   LEU A 195     -39.432 -25.763  43.689  1.00  0.260          N  
ATOM   3091  CA  LEU A 195     -39.377 -27.203  43.768  1.00  0.270          C  
ATOM   3092  C   LEU A 195     -40.651 -27.628  44.457  1.00  0.250          C  
ATOM   3093  O   LEU A 195     -41.182 -28.707  44.214  1.00  0.300          O  
ATOM   3094  CB  LEU A 195     -38.109 -27.659  44.515  1.00  0.370          C  
ATOM   3095  CG  LEU A 195     -36.729 -27.208  43.862  1.00  0.370          C  
ATOM   3096  CD1 LEU A 195     -35.574 -27.659  44.744  1.00  0.370          C  
ATOM   3097  CD2 LEU A 195     -36.566 -27.797  42.448  1.00  0.370          C  
ATOM   3098  H   LEU A 195     -39.182 -25.214  44.515  1.00  0.310          H  
ATOM   3099  HA  LEU A 195     -39.384 -27.629  42.770  1.00  0.320          H  
ATOM   3100 1HB  LEU A 195     -38.146 -27.258  45.529  1.00  0.450          H  
ATOM   3101 2HB  LEU A 195     -38.114 -28.746  44.575  1.00  0.450          H  
ATOM   3102  HG  LEU A 195     -36.704 -26.120  43.802  1.00  0.450          H  
ATOM   3103 1HD1 LEU A 195     -34.639 -27.327  44.299  1.00  0.450          H  
ATOM   3104 2HD1 LEU A 195     -35.681 -27.221  45.732  1.00  0.450          H  
ATOM   3105 3HD1 LEU A 195     -35.571 -28.747  44.820  1.00  0.450          H  
ATOM   3106 1HD2 LEU A 195     -35.613 -27.466  42.028  1.00  0.450          H  
ATOM   3107 2HD2 LEU A 195     -36.577 -28.888  42.497  1.00  0.450          H  
ATOM   3108 3HD2 LEU A 195     -37.370 -27.458  41.799  1.00  0.450          H  
ATOM   3109  N   LYS A 196     -41.177 -26.746  45.302  1.00  0.240          N  
ATOM   3110  CA  LYS A 196     -42.377 -27.034  46.058  1.00  0.240          C  
ATOM   3111  C   LYS A 196     -43.568 -27.431  45.203  1.00  0.260          C  
ATOM   3112  O   LYS A 196     -44.193 -28.462  45.468  1.00  0.270          O  
ATOM   3113  CB  LYS A 196     -42.791 -25.826  46.889  1.00  0.340          C  
ATOM   3114  CG  LYS A 196     -44.054 -26.045  47.718  1.00  0.340          C  
ATOM   3115  CD  LYS A 196     -44.396 -24.829  48.538  1.00  0.340          C  
ATOM   3116  CE  LYS A 196     -45.700 -25.032  49.285  1.00  0.340          C  
ATOM   3117  NZ  LYS A 196     -46.040 -23.863  50.141  1.00  0.340          N  
ATOM   3118  H   LYS A 196     -40.670 -25.884  45.481  1.00  0.290          H  
ATOM   3119  HA  LYS A 196     -42.154 -27.862  46.724  1.00  0.290          H  
ATOM   3120 1HB  LYS A 196     -41.993 -25.557  47.564  1.00  0.400          H  
ATOM   3121 2HB  LYS A 196     -42.961 -24.974  46.228  1.00  0.400          H  
ATOM   3122 1HG  LYS A 196     -44.900 -26.282  47.075  1.00  0.400          H  
ATOM   3123 2HG  LYS A 196     -43.891 -26.879  48.396  1.00  0.400          H  
ATOM   3124 1HD  LYS A 196     -43.596 -24.649  49.266  1.00  0.400          H  
ATOM   3125 2HD  LYS A 196     -44.479 -23.956  47.890  1.00  0.400          H  
ATOM   3126 1HE  LYS A 196     -46.501 -25.188  48.567  1.00  0.400          H  
ATOM   3127 2HE  LYS A 196     -45.615 -25.915  49.922  1.00  0.400          H  
ATOM   3128 1HZ  LYS A 196     -46.901 -24.036  50.635  1.00  0.400          H  
ATOM   3129 2HZ  LYS A 196     -45.291 -23.731  50.844  1.00  0.400          H  
ATOM   3130 3HZ  LYS A 196     -46.129 -23.031  49.587  1.00  0.400          H  
ATOM   3131  N   SER A 197     -43.920 -26.631  44.180  1.00  0.260          N  
ATOM   3132  CA  SER A 197     -45.098 -26.998  43.405  1.00  0.290          C  
ATOM   3133  C   SER A 197     -44.802 -28.147  42.465  1.00  0.300          C  
ATOM   3134  O   SER A 197     -45.683 -28.946  42.151  1.00  0.330          O  
ATOM   3135  CB  SER A 197     -45.585 -25.824  42.592  1.00  0.390          C  
ATOM   3136  OG  SER A 197     -44.665 -25.511  41.594  1.00  0.390          O  
ATOM   3137  H   SER A 197     -43.399 -25.773  43.941  1.00  0.310          H  
ATOM   3138  HA  SER A 197     -45.885 -27.303  44.093  1.00  0.350          H  
ATOM   3139 1HB  SER A 197     -46.546 -26.068  42.144  1.00  0.470          H  
ATOM   3140 2HB  SER A 197     -45.728 -24.961  43.240  1.00  0.470          H  
ATOM   3141  HG  SER A 197     -43.944 -25.036  42.057  1.00  0.470          H  
ATOM   3142  N   TYR A 198     -43.548 -28.289  42.056  1.00  0.290          N  
ATOM   3143  CA  TYR A 198     -43.188 -29.390  41.184  1.00  0.320          C  
ATOM   3144  C   TYR A 198     -43.413 -30.690  41.932  1.00  0.320          C  
ATOM   3145  O   TYR A 198     -44.103 -31.607  41.469  1.00  0.350          O  
ATOM   3146  CB  TYR A 198     -41.729 -29.312  40.740  1.00  0.440          C  
ATOM   3147  CG  TYR A 198     -41.363 -30.441  39.820  1.00  0.440          C  
ATOM   3148  CD1 TYR A 198     -41.693 -30.339  38.495  1.00  0.440          C  
ATOM   3149  CD2 TYR A 198     -40.730 -31.586  40.289  1.00  0.440          C  
ATOM   3150  CE1 TYR A 198     -41.393 -31.346  37.636  1.00  0.440          C  
ATOM   3151  CE2 TYR A 198     -40.443 -32.601  39.411  1.00  0.440          C  
ATOM   3152  CZ  TYR A 198     -40.770 -32.483  38.087  1.00  0.440          C  
ATOM   3153  OH  TYR A 198     -40.486 -33.501  37.207  1.00  0.440          O  
ATOM   3154  H   TYR A 198     -42.858 -27.595  42.325  1.00  0.350          H  
ATOM   3155  HA  TYR A 198     -43.837 -29.380  40.309  1.00  0.380          H  
ATOM   3156 1HB  TYR A 198     -41.545 -28.365  40.229  1.00  0.520          H  
ATOM   3157 2HB  TYR A 198     -41.074 -29.348  41.609  1.00  0.520          H  
ATOM   3158  HD1 TYR A 198     -42.197 -29.448  38.123  1.00  0.520          H  
ATOM   3159  HD2 TYR A 198     -40.473 -31.685  41.343  1.00  0.520          H  
ATOM   3160  HE1 TYR A 198     -41.661 -31.245  36.591  1.00  0.520          H  
ATOM   3161  HE2 TYR A 198     -39.965 -33.494  39.764  1.00  0.520          H  
ATOM   3162  HH  TYR A 198     -40.642 -33.193  36.276  1.00  0.520          H  
ATOM   3163  N   ILE A 199     -42.839 -30.757  43.127  1.00  0.300          N  
ATOM   3164  CA  ILE A 199     -42.919 -31.940  43.943  1.00  0.320          C  
ATOM   3165  C   ILE A 199     -44.355 -32.226  44.379  1.00  0.330          C  
ATOM   3166  O   ILE A 199     -44.856 -33.341  44.205  1.00  0.360          O  
ATOM   3167  CB  ILE A 199     -41.970 -31.800  45.160  1.00  0.440          C  
ATOM   3168  CG1 ILE A 199     -40.478 -31.802  44.652  1.00  0.440          C  
ATOM   3169  CG2 ILE A 199     -42.210 -32.916  46.180  1.00  0.440          C  
ATOM   3170  CD1 ILE A 199     -39.448 -31.365  45.692  1.00  0.440          C  
ATOM   3171  H   ILE A 199     -42.308 -29.951  43.471  1.00  0.360          H  
ATOM   3172  HA  ILE A 199     -42.560 -32.769  43.357  1.00  0.380          H  
ATOM   3173  HB  ILE A 199     -42.153 -30.829  45.638  1.00  0.530          H  
ATOM   3174 1HG1 ILE A 199     -40.224 -32.805  44.315  1.00  0.530          H  
ATOM   3175 2HG1 ILE A 199     -40.401 -31.127  43.803  1.00  0.530          H  
ATOM   3176 1HG2 ILE A 199     -41.552 -32.788  47.029  1.00  0.530          H  
ATOM   3177 2HG2 ILE A 199     -43.236 -32.876  46.534  1.00  0.530          H  
ATOM   3178 3HG2 ILE A 199     -42.019 -33.879  45.714  1.00  0.530          H  
ATOM   3179 1HD1 ILE A 199     -38.452 -31.383  45.260  1.00  0.530          H  
ATOM   3180 2HD1 ILE A 199     -39.676 -30.348  46.019  1.00  0.530          H  
ATOM   3181 3HD1 ILE A 199     -39.468 -32.029  46.548  1.00  0.530          H  
ATOM   3182  N   ASN A 200     -45.049 -31.215  44.902  1.00  0.320          N  
ATOM   3183  CA  ASN A 200     -46.395 -31.430  45.401  1.00  0.340          C  
ATOM   3184  C   ASN A 200     -47.481 -31.666  44.343  1.00  0.360          C  
ATOM   3185  O   ASN A 200     -48.400 -32.450  44.591  1.00  0.390          O  
ATOM   3186  CB  ASN A 200     -46.808 -30.257  46.257  1.00  0.470          C  
ATOM   3187  CG  ASN A 200     -46.049 -30.178  47.565  1.00  0.470          C  
ATOM   3188  OD1 ASN A 200     -45.377 -31.127  48.012  1.00  0.470          O  
ATOM   3189  ND2 ASN A 200     -46.183 -29.040  48.208  1.00  0.470          N  
ATOM   3190  H   ASN A 200     -44.614 -30.297  45.019  1.00  0.380          H  
ATOM   3191  HA  ASN A 200     -46.372 -32.320  46.027  1.00  0.410          H  
ATOM   3192 1HB  ASN A 200     -46.644 -29.334  45.699  1.00  0.560          H  
ATOM   3193 2HB  ASN A 200     -47.874 -30.322  46.467  1.00  0.560          H  
ATOM   3194 1HD2 ASN A 200     -45.750 -28.892  49.100  1.00  0.560          H  
ATOM   3195 2HD2 ASN A 200     -46.740 -28.312  47.811  1.00  0.560          H  
ATOM   3196  N   ASN A 201     -47.412 -30.996  43.179  1.00  0.360          N  
ATOM   3197  CA  ASN A 201     -48.475 -31.136  42.189  1.00  0.390          C  
ATOM   3198  C   ASN A 201     -48.150 -32.011  40.974  1.00  0.410          C  
ATOM   3199  O   ASN A 201     -49.075 -32.449  40.286  1.00  0.440          O  
ATOM   3200  CB  ASN A 201     -48.928 -29.771  41.710  1.00  0.530          C  
ATOM   3201  CG  ASN A 201     -49.561 -28.936  42.798  1.00  0.530          C  
ATOM   3202  OD1 ASN A 201     -50.231 -29.429  43.716  1.00  0.530          O  
ATOM   3203  ND2 ASN A 201     -49.370 -27.646  42.694  1.00  0.530          N  
ATOM   3204  H   ASN A 201     -46.654 -30.341  42.980  1.00  0.430          H  
ATOM   3205  HA  ASN A 201     -49.324 -31.607  42.684  1.00  0.470          H  
ATOM   3206 1HB  ASN A 201     -48.074 -29.231  41.304  1.00  0.640          H  
ATOM   3207 2HB  ASN A 201     -49.646 -29.895  40.901  1.00  0.640          H  
ATOM   3208 1HD2 ASN A 201     -49.766 -27.025  43.372  1.00  0.640          H  
ATOM   3209 2HD2 ASN A 201     -48.845 -27.281  41.924  1.00  0.640          H  
ATOM   3210  N   GLN A 202     -46.873 -32.250  40.658  1.00  0.410          N  
ATOM   3211  CA  GLN A 202     -46.569 -33.058  39.489  1.00  0.470          C  
ATOM   3212  C   GLN A 202     -45.891 -34.364  39.868  1.00  0.500          C  
ATOM   3213  O   GLN A 202     -46.400 -35.444  39.575  1.00  0.690          O  
ATOM   3214  CB  GLN A 202     -45.666 -32.301  38.519  1.00  0.630          C  
ATOM   3215  CG  GLN A 202     -45.361 -33.065  37.252  1.00  0.630          C  
ATOM   3216  CD  GLN A 202     -44.450 -32.317  36.364  1.00  0.630          C  
ATOM   3217  OE1 GLN A 202     -44.419 -31.081  36.377  1.00  0.630          O  
ATOM   3218  NE2 GLN A 202     -43.665 -33.061  35.599  1.00  0.630          N  
ATOM   3219  H   GLN A 202     -46.087 -31.893  41.203  1.00  0.490          H  
ATOM   3220  HA  GLN A 202     -47.498 -33.304  38.978  1.00  0.560          H  
ATOM   3221 1HB  GLN A 202     -46.140 -31.360  38.245  1.00  0.760          H  
ATOM   3222 2HB  GLN A 202     -44.718 -32.059  39.002  1.00  0.760          H  
ATOM   3223 1HG  GLN A 202     -44.866 -33.997  37.506  1.00  0.760          H  
ATOM   3224 2HG  GLN A 202     -46.289 -33.265  36.717  1.00  0.760          H  
ATOM   3225 1HE2 GLN A 202     -42.952 -32.635  34.990  1.00  0.760          H  
ATOM   3226 2HE2 GLN A 202     -43.722 -34.056  35.640  1.00  0.760          H  
ATOM   3227  N   LEU A 203     -44.760 -34.280  40.559  1.00  0.410          N  
ATOM   3228  CA  LEU A 203     -43.979 -35.486  40.819  1.00  0.430          C  
ATOM   3229  C   LEU A 203     -44.599 -36.461  41.800  1.00  0.440          C  
ATOM   3230  O   LEU A 203     -44.688 -37.655  41.494  1.00  0.490          O  
ATOM   3231  CB  LEU A 203     -42.608 -35.112  41.361  1.00  0.590          C  
ATOM   3232  CG  LEU A 203     -41.630 -36.256  41.742  1.00  0.590          C  
ATOM   3233  CD1 LEU A 203     -41.287 -37.126  40.514  1.00  0.590          C  
ATOM   3234  CD2 LEU A 203     -40.397 -35.613  42.331  1.00  0.590          C  
ATOM   3235  H   LEU A 203     -44.423 -33.358  40.850  1.00  0.490          H  
ATOM   3236  HA  LEU A 203     -43.857 -35.996  39.867  1.00  0.520          H  
ATOM   3237 1HB  LEU A 203     -42.123 -34.471  40.646  1.00  0.710          H  
ATOM   3238 2HB  LEU A 203     -42.777 -34.558  42.251  1.00  0.710          H  
ATOM   3239  HG  LEU A 203     -42.085 -36.904  42.489  1.00  0.710          H  
ATOM   3240 1HD1 LEU A 203     -40.593 -37.912  40.810  1.00  0.710          H  
ATOM   3241 2HD1 LEU A 203     -42.191 -37.588  40.112  1.00  0.710          H  
ATOM   3242 3HD1 LEU A 203     -40.823 -36.505  39.744  1.00  0.710          H  
ATOM   3243 1HD2 LEU A 203     -39.679 -36.375  42.616  1.00  0.710          H  
ATOM   3244 2HD2 LEU A 203     -39.959 -34.972  41.589  1.00  0.710          H  
ATOM   3245 3HD2 LEU A 203     -40.669 -35.024  43.205  1.00  0.710          H  
ATOM   3246  N   LEU A 204     -45.004 -35.997  42.990  1.00  0.420          N  
ATOM   3247  CA  LEU A 204     -45.525 -36.969  43.924  1.00  0.440          C  
ATOM   3248  C   LEU A 204     -46.805 -37.619  43.384  1.00  0.460          C  
ATOM   3249  O   LEU A 204     -46.918 -38.834  43.479  1.00  0.480          O  
ATOM   3250  CB  LEU A 204     -45.712 -36.360  45.336  1.00  0.610          C  
ATOM   3251  CG  LEU A 204     -44.395 -35.990  46.128  1.00  0.610          C  
ATOM   3252  CD1 LEU A 204     -44.783 -35.203  47.379  1.00  0.610          C  
ATOM   3253  CD2 LEU A 204     -43.591 -37.240  46.524  1.00  0.610          C  
ATOM   3254  H   LEU A 204     -44.921 -35.010  43.245  1.00  0.500          H  
ATOM   3255  HA  LEU A 204     -44.795 -37.760  44.015  1.00  0.530          H  
ATOM   3256 1HB  LEU A 204     -46.252 -35.435  45.264  1.00  0.730          H  
ATOM   3257 2HB  LEU A 204     -46.291 -37.053  45.943  1.00  0.730          H  
ATOM   3258  HG  LEU A 204     -43.780 -35.359  45.502  1.00  0.730          H  
ATOM   3259 1HD1 LEU A 204     -43.884 -34.916  47.921  1.00  0.730          H  
ATOM   3260 2HD1 LEU A 204     -45.331 -34.306  47.089  1.00  0.730          H  
ATOM   3261 3HD1 LEU A 204     -45.410 -35.819  48.021  1.00  0.730          H  
ATOM   3262 1HD2 LEU A 204     -42.699 -36.932  47.066  1.00  0.730          H  
ATOM   3263 2HD2 LEU A 204     -44.201 -37.881  47.162  1.00  0.730          H  
ATOM   3264 3HD2 LEU A 204     -43.293 -37.788  45.654  1.00  0.730          H  
ATOM   3265  N   PRO A 205     -47.809 -36.907  42.808  1.00  0.460          N  
ATOM   3266  CA  PRO A 205     -48.974 -37.534  42.197  1.00  0.490          C  
ATOM   3267  C   PRO A 205     -48.614 -38.633  41.205  1.00  0.510          C  
ATOM   3268  O   PRO A 205     -49.219 -39.703  41.244  1.00  0.570          O  
ATOM   3269  CB  PRO A 205     -49.668 -36.351  41.530  1.00  0.730          C  
ATOM   3270  CG  PRO A 205     -49.332 -35.195  42.427  1.00  0.730          C  
ATOM   3271  CD  PRO A 205     -47.892 -35.424  42.844  1.00  0.730          C  
ATOM   3272  HA  PRO A 205     -49.608 -37.942  42.997  1.00  0.590          H  
ATOM   3273 1HB  PRO A 205     -49.275 -36.211  40.505  1.00  0.880          H  
ATOM   3274 2HB  PRO A 205     -50.746 -36.539  41.440  1.00  0.880          H  
ATOM   3275 1HG  PRO A 205     -49.481 -34.263  41.896  1.00  0.880          H  
ATOM   3276 2HG  PRO A 205     -50.010 -35.165  43.290  1.00  0.880          H  
ATOM   3277 1HD  PRO A 205     -47.239 -34.957  42.131  1.00  0.880          H  
ATOM   3278 2HD  PRO A 205     -47.768 -35.019  43.839  1.00  0.880          H  
ATOM   3279  N   ILE A 206     -47.562 -38.427  40.400  1.00  0.480          N  
ATOM   3280  CA  ILE A 206     -47.146 -39.457  39.456  1.00  0.510          C  
ATOM   3281  C   ILE A 206     -46.688 -40.704  40.210  1.00  0.530          C  
ATOM   3282  O   ILE A 206     -47.117 -41.825  39.901  1.00  0.570          O  
ATOM   3283  CB  ILE A 206     -46.034 -38.917  38.518  1.00  0.700          C  
ATOM   3284  CG1 ILE A 206     -46.637 -37.825  37.584  1.00  0.700          C  
ATOM   3285  CG2 ILE A 206     -45.424 -40.043  37.711  1.00  0.700          C  
ATOM   3286  CD1 ILE A 206     -45.607 -36.973  36.828  1.00  0.700          C  
ATOM   3287  H   ILE A 206     -47.098 -37.511  40.355  1.00  0.580          H  
ATOM   3288  HA  ILE A 206     -48.007 -39.728  38.844  1.00  0.610          H  
ATOM   3289  HB  ILE A 206     -45.259 -38.443  39.122  1.00  0.840          H  
ATOM   3290 1HG1 ILE A 206     -47.274 -38.315  36.849  1.00  0.840          H  
ATOM   3291 2HG1 ILE A 206     -47.260 -37.173  38.178  1.00  0.840          H  
ATOM   3292 1HG2 ILE A 206     -44.640 -39.672  37.065  1.00  0.840          H  
ATOM   3293 2HG2 ILE A 206     -45.010 -40.778  38.374  1.00  0.840          H  
ATOM   3294 3HG2 ILE A 206     -46.204 -40.478  37.115  1.00  0.840          H  
ATOM   3295 1HD1 ILE A 206     -46.131 -36.242  36.215  1.00  0.840          H  
ATOM   3296 2HD1 ILE A 206     -44.977 -36.455  37.548  1.00  0.840          H  
ATOM   3297 3HD1 ILE A 206     -44.990 -37.591  36.188  1.00  0.840          H  
ATOM   3298  N   LEU A 207     -45.819 -40.500  41.198  1.00  0.500          N  
ATOM   3299  CA  LEU A 207     -45.298 -41.588  42.010  1.00  0.510          C  
ATOM   3300  C   LEU A 207     -46.385 -42.300  42.788  1.00  0.540          C  
ATOM   3301  O   LEU A 207     -46.356 -43.524  42.947  1.00  0.590          O  
ATOM   3302  CB  LEU A 207     -44.284 -41.026  43.008  1.00  0.710          C  
ATOM   3303  CG  LEU A 207     -42.999 -40.530  42.414  1.00  0.710          C  
ATOM   3304  CD1 LEU A 207     -42.219 -39.773  43.444  1.00  0.710          C  
ATOM   3305  CD2 LEU A 207     -42.208 -41.683  41.964  1.00  0.710          C  
ATOM   3306  H   LEU A 207     -45.508 -39.536  41.375  1.00  0.600          H  
ATOM   3307  HA  LEU A 207     -44.845 -42.315  41.347  1.00  0.610          H  
ATOM   3308 1HB  LEU A 207     -44.750 -40.198  43.535  1.00  0.850          H  
ATOM   3309 2HB  LEU A 207     -44.048 -41.803  43.738  1.00  0.850          H  
ATOM   3310  HG  LEU A 207     -43.211 -39.867  41.573  1.00  0.850          H  
ATOM   3311 1HD1 LEU A 207     -41.283 -39.421  43.009  1.00  0.850          H  
ATOM   3312 2HD1 LEU A 207     -42.795 -38.928  43.771  1.00  0.850          H  
ATOM   3313 3HD1 LEU A 207     -42.010 -40.425  44.288  1.00  0.850          H  
ATOM   3314 1HD2 LEU A 207     -41.302 -41.294  41.539  1.00  0.850          H  
ATOM   3315 2HD2 LEU A 207     -41.986 -42.331  42.814  1.00  0.850          H  
ATOM   3316 3HD2 LEU A 207     -42.723 -42.248  41.220  1.00  0.850          H  
ATOM   3317  N   ASN A 208     -47.362 -41.559  43.275  1.00  0.520          N  
ATOM   3318  CA  ASN A 208     -48.410 -42.183  44.048  1.00  0.540          C  
ATOM   3319  C   ASN A 208     -49.268 -43.072  43.147  1.00  0.560          C  
ATOM   3320  O   ASN A 208     -49.515 -44.242  43.457  1.00  0.580          O  
ATOM   3321  CB  ASN A 208     -49.245 -41.107  44.710  1.00  0.750          C  
ATOM   3322  CG  ASN A 208     -48.497 -40.397  45.821  1.00  0.750          C  
ATOM   3323  OD1 ASN A 208     -47.529 -40.914  46.392  1.00  0.750          O  
ATOM   3324  ND2 ASN A 208     -48.927 -39.203  46.127  1.00  0.750          N  
ATOM   3325  H   ASN A 208     -47.327 -40.547  43.154  1.00  0.620          H  
ATOM   3326  HA  ASN A 208     -47.957 -42.815  44.812  1.00  0.650          H  
ATOM   3327 1HB  ASN A 208     -49.537 -40.370  43.960  1.00  0.900          H  
ATOM   3328 2HB  ASN A 208     -50.156 -41.545  45.113  1.00  0.900          H  
ATOM   3329 1HD2 ASN A 208     -48.473 -38.679  46.847  1.00  0.900          H  
ATOM   3330 2HD2 ASN A 208     -49.709 -38.812  45.644  1.00  0.900          H  
ATOM   3331  N   GLN A 209     -49.635 -42.552  41.974  1.00  0.560          N  
ATOM   3332  CA  GLN A 209     -50.494 -43.254  41.022  1.00  0.580          C  
ATOM   3333  C   GLN A 209     -49.893 -44.558  40.529  1.00  0.610          C  
ATOM   3334  O   GLN A 209     -50.605 -45.543  40.331  1.00  0.710          O  
ATOM   3335  CB  GLN A 209     -50.769 -42.351  39.822  1.00  0.800          C  
ATOM   3336  CG  GLN A 209     -51.686 -41.172  40.107  1.00  0.800          C  
ATOM   3337  CD  GLN A 209     -51.695 -40.181  38.959  1.00  0.800          C  
ATOM   3338  OE1 GLN A 209     -50.827 -40.239  38.077  1.00  0.800          O  
ATOM   3339  NE2 GLN A 209     -52.664 -39.274  38.957  1.00  0.800          N  
ATOM   3340  H   GLN A 209     -49.357 -41.589  41.764  1.00  0.670          H  
ATOM   3341  HA  GLN A 209     -51.435 -43.483  41.519  1.00  0.700          H  
ATOM   3342 1HB  GLN A 209     -49.818 -41.949  39.462  1.00  0.960          H  
ATOM   3343 2HB  GLN A 209     -51.203 -42.937  39.015  1.00  0.960          H  
ATOM   3344 1HG  GLN A 209     -52.698 -41.555  40.222  1.00  0.960          H  
ATOM   3345 2HG  GLN A 209     -51.387 -40.672  41.016  1.00  0.960          H  
ATOM   3346 1HE2 GLN A 209     -52.716 -38.598  38.221  1.00  0.960          H  
ATOM   3347 2HE2 GLN A 209     -53.347 -39.264  39.689  1.00  0.960          H  
ATOM   3348  N   GLN A 210     -48.577 -44.564  40.339  1.00  0.560          N  
ATOM   3349  CA  GLN A 210     -47.864 -45.732  39.847  1.00  0.620          C  
ATOM   3350  C   GLN A 210     -47.164 -46.561  40.935  1.00  0.580          C  
ATOM   3351  O   GLN A 210     -46.332 -47.406  40.607  1.00  0.590          O  
ATOM   3352  CB  GLN A 210     -46.837 -45.304  38.792  1.00  0.840          C  
ATOM   3353  CG  GLN A 210     -47.454 -44.679  37.546  1.00  0.840          C  
ATOM   3354  CD  GLN A 210     -46.414 -44.278  36.501  1.00  0.840          C  
ATOM   3355  OE1 GLN A 210     -45.804 -45.114  35.827  1.00  0.840          O  
ATOM   3356  NE2 GLN A 210     -46.217 -42.992  36.361  1.00  0.840          N  
ATOM   3357  H   GLN A 210     -48.066 -43.683  40.479  1.00  0.670          H  
ATOM   3358  HA  GLN A 210     -48.589 -46.383  39.363  1.00  0.740          H  
ATOM   3359 1HB  GLN A 210     -46.146 -44.577  39.228  1.00  1.010          H  
ATOM   3360 2HB  GLN A 210     -46.255 -46.166  38.479  1.00  1.010          H  
ATOM   3361 1HG  GLN A 210     -48.138 -45.395  37.098  1.00  1.010          H  
ATOM   3362 2HG  GLN A 210     -47.997 -43.780  37.848  1.00  1.010          H  
ATOM   3363 1HE2 GLN A 210     -45.562 -42.647  35.694  1.00  1.010          H  
ATOM   3364 2HE2 GLN A 210     -46.737 -42.350  36.932  1.00  1.010          H  
ATOM   3365  N   SER A 211     -47.443 -46.315  42.222  1.00  0.550          N  
ATOM   3366  CA  SER A 211     -46.781 -47.050  43.316  1.00  0.540          C  
ATOM   3367  C   SER A 211     -45.250 -47.020  43.194  1.00  0.550          C  
ATOM   3368  O   SER A 211     -44.562 -48.036  43.343  1.00  0.560          O  
ATOM   3369  CB  SER A 211     -47.278 -48.489  43.398  1.00  0.760          C  
ATOM   3370  OG  SER A 211     -48.652 -48.545  43.703  1.00  0.760          O  
ATOM   3371  H   SER A 211     -48.149 -45.612  42.471  1.00  0.660          H  
ATOM   3372  HA  SER A 211     -47.045 -46.554  44.251  1.00  0.650          H  
ATOM   3373 1HB  SER A 211     -47.092 -48.998  42.453  1.00  0.910          H  
ATOM   3374 2HB  SER A 211     -46.716 -49.020  44.164  1.00  0.910          H  
ATOM   3375  HG  SER A 211     -48.883 -49.475  43.706  1.00  0.910          H  
ATOM   3376  N   CYS A 212     -44.738 -45.820  42.927  1.00  0.560          N  
ATOM   3377  CA  CYS A 212     -43.340 -45.433  42.748  1.00  0.580          C  
ATOM   3378  C   CYS A 212     -42.643 -46.091  41.557  1.00  0.610          C  
ATOM   3379  O   CYS A 212     -41.429 -45.967  41.430  1.00  0.650          O  
ATOM   3380  CB  CYS A 212     -42.499 -45.772  44.001  1.00  0.800          C  
ATOM   3381  SG  CYS A 212     -43.093 -45.040  45.578  1.00  0.800          S  
ATOM   3382  H   CYS A 212     -45.411 -45.058  42.846  1.00  0.670          H  
ATOM   3383  HA  CYS A 212     -43.322 -44.355  42.603  1.00  0.700          H  
ATOM   3384 1HB  CYS A 212     -42.453 -46.854  44.125  1.00  0.960          H  
ATOM   3385 2HB  CYS A 212     -41.478 -45.427  43.839  1.00  0.960          H  
ATOM   3386  N   ARG A 213     -43.375 -46.728  40.648  1.00  0.600          N  
ATOM   3387  CA  ARG A 213     -42.752 -47.303  39.468  1.00  0.630          C  
ATOM   3388  C   ARG A 213     -43.001 -46.423  38.261  1.00  0.610          C  
ATOM   3389  O   ARG A 213     -43.954 -46.668  37.530  1.00  0.640          O  
ATOM   3390  CB  ARG A 213     -43.325 -48.680  39.160  1.00  0.870          C  
ATOM   3391  CG  ARG A 213     -42.733 -49.857  39.921  1.00  0.870          C  
ATOM   3392  CD  ARG A 213     -43.205 -49.919  41.320  1.00  0.870          C  
ATOM   3393  NE  ARG A 213     -42.799 -51.158  41.958  1.00  0.870          N  
ATOM   3394  CZ  ARG A 213     -43.010 -51.479  43.253  1.00  0.870          C  
ATOM   3395  NH1 ARG A 213     -43.637 -50.646  44.067  1.00  0.870          N  
ATOM   3396  NH2 ARG A 213     -42.584 -52.650  43.708  1.00  0.870          N  
ATOM   3397  H   ARG A 213     -44.384 -46.848  40.780  1.00  0.720          H  
ATOM   3398  HA  ARG A 213     -41.677 -47.383  39.633  1.00  0.760          H  
ATOM   3399 1HB  ARG A 213     -44.395 -48.667  39.367  1.00  1.040          H  
ATOM   3400 2HB  ARG A 213     -43.207 -48.887  38.099  1.00  1.040          H  
ATOM   3401 1HG  ARG A 213     -43.012 -50.785  39.428  1.00  1.040          H  
ATOM   3402 2HG  ARG A 213     -41.648 -49.767  39.937  1.00  1.040          H  
ATOM   3403 1HD  ARG A 213     -42.772 -49.101  41.879  1.00  1.040          H  
ATOM   3404 2HD  ARG A 213     -44.295 -49.846  41.350  1.00  1.040          H  
ATOM   3405  HE  ARG A 213     -42.328 -51.839  41.379  1.00  1.040          H  
ATOM   3406 1HH1 ARG A 213     -43.991 -49.731  43.726  1.00  1.040          H  
ATOM   3407 2HH1 ARG A 213     -43.784 -50.899  45.030  1.00  1.040          H  
ATOM   3408 1HH2 ARG A 213     -42.106 -53.290  43.087  1.00  1.040          H  
ATOM   3409 2HH2 ARG A 213     -42.735 -52.903  44.674  1.00  1.040          H  
ATOM   3410  N   ILE A 214     -42.174 -45.416  38.018  1.00  0.590          N  
ATOM   3411  CA  ILE A 214     -42.513 -44.541  36.909  1.00  0.580          C  
ATOM   3412  C   ILE A 214     -42.177 -45.181  35.579  1.00  0.600          C  
ATOM   3413  O   ILE A 214     -41.015 -45.464  35.291  1.00  0.660          O  
ATOM   3414  CB  ILE A 214     -41.828 -43.154  37.021  1.00  0.820          C  
ATOM   3415  CG1 ILE A 214     -42.347 -42.416  38.252  1.00  0.820          C  
ATOM   3416  CG2 ILE A 214     -42.015 -42.352  35.773  1.00  0.820          C  
ATOM   3417  CD1 ILE A 214     -41.604 -41.100  38.586  1.00  0.820          C  
ATOM   3418  H   ILE A 214     -41.360 -45.251  38.597  1.00  0.710          H  
ATOM   3419  HA  ILE A 214     -43.584 -44.370  36.933  1.00  0.700          H  
ATOM   3420  HB  ILE A 214     -40.767 -43.297  37.155  1.00  0.980          H  
ATOM   3421 1HG1 ILE A 214     -43.383 -42.205  38.086  1.00  0.980          H  
ATOM   3422 2HG1 ILE A 214     -42.278 -43.081  39.105  1.00  0.980          H  
ATOM   3423 1HG2 ILE A 214     -41.511 -41.426  35.851  1.00  0.980          H  
ATOM   3424 2HG2 ILE A 214     -41.584 -42.883  34.969  1.00  0.980          H  
ATOM   3425 3HG2 ILE A 214     -43.074 -42.174  35.589  1.00  0.980          H  
ATOM   3426 1HD1 ILE A 214     -42.048 -40.640  39.449  1.00  0.980          H  
ATOM   3427 2HD1 ILE A 214     -40.561 -41.308  38.785  1.00  0.980          H  
ATOM   3428 3HD1 ILE A 214     -41.677 -40.405  37.774  1.00  0.980          H  
ATOM   3429  N   SER A 215     -43.207 -45.328  34.736  1.00  0.640          N  
ATOM   3430  CA  SER A 215     -43.097 -45.937  33.414  1.00  0.720          C  
ATOM   3431  C   SER A 215     -42.477 -45.022  32.363  1.00  0.690          C  
ATOM   3432  O   SER A 215     -42.084 -45.471  31.286  1.00  0.880          O  
ATOM   3433  CB  SER A 215     -44.471 -46.339  32.930  1.00  0.980          C  
ATOM   3434  OG  SER A 215     -45.252 -45.202  32.661  1.00  0.980          O  
ATOM   3435  H   SER A 215     -44.146 -45.086  35.066  1.00  0.770          H  
ATOM   3436  HA  SER A 215     -42.475 -46.828  33.506  1.00  0.860          H  
ATOM   3437 1HB  SER A 215     -44.381 -46.947  32.032  1.00  1.170          H  
ATOM   3438 2HB  SER A 215     -44.960 -46.945  33.694  1.00  1.170          H  
ATOM   3439  HG  SER A 215     -46.111 -45.531  32.382  1.00  1.170          H  
ATOM   3440  N   ASN A 216     -42.386 -43.739  32.671  1.00  0.600          N  
ATOM   3441  CA  ASN A 216     -41.830 -42.759  31.753  1.00  0.620          C  
ATOM   3442  C   ASN A 216     -40.697 -41.993  32.415  1.00  0.590          C  
ATOM   3443  O   ASN A 216     -40.923 -41.022  33.155  1.00  0.580          O  
ATOM   3444  CB  ASN A 216     -42.890 -41.809  31.240  1.00  0.860          C  
ATOM   3445  CG  ASN A 216     -42.350 -40.863  30.173  1.00  0.860          C  
ATOM   3446  OD1 ASN A 216     -41.127 -40.645  30.034  1.00  0.860          O  
ATOM   3447  ND2 ASN A 216     -43.255 -40.292  29.407  1.00  0.860          N  
ATOM   3448  H   ASN A 216     -42.728 -43.465  33.577  1.00  0.720          H  
ATOM   3449  HA  ASN A 216     -41.405 -43.285  30.897  1.00  0.740          H  
ATOM   3450 1HB  ASN A 216     -43.718 -42.384  30.821  1.00  1.030          H  
ATOM   3451 2HB  ASN A 216     -43.283 -41.221  32.069  1.00  1.030          H  
ATOM   3452 1HD2 ASN A 216     -42.974 -39.659  28.683  1.00  1.030          H  
ATOM   3453 2HD2 ASN A 216     -44.227 -40.492  29.545  1.00  1.030          H  
ATOM   3454  N   ILE A 217     -39.481 -42.406  32.073  1.00  0.590          N  
ATOM   3455  CA  ILE A 217     -38.222 -41.915  32.624  1.00  0.570          C  
ATOM   3456  C   ILE A 217     -38.043 -40.406  32.514  1.00  0.520          C  
ATOM   3457  O   ILE A 217     -37.218 -39.834  33.227  1.00  0.510          O  
ATOM   3458  CB  ILE A 217     -37.031 -42.640  31.943  1.00  0.810          C  
ATOM   3459  CG1 ILE A 217     -35.682 -42.447  32.733  1.00  0.810          C  
ATOM   3460  CG2 ILE A 217     -36.859 -42.135  30.492  1.00  0.810          C  
ATOM   3461  CD1 ILE A 217     -35.635 -43.067  34.123  1.00  0.810          C  
ATOM   3462  H   ILE A 217     -39.445 -43.185  31.428  1.00  0.710          H  
ATOM   3463  HA  ILE A 217     -38.223 -42.169  33.679  1.00  0.680          H  
ATOM   3464  HB  ILE A 217     -37.244 -43.708  31.918  1.00  0.970          H  
ATOM   3465 1HG1 ILE A 217     -34.885 -42.897  32.146  1.00  0.970          H  
ATOM   3466 2HG1 ILE A 217     -35.469 -41.399  32.831  1.00  0.970          H  
ATOM   3467 1HG2 ILE A 217     -36.044 -42.678  30.016  1.00  0.970          H  
ATOM   3468 2HG2 ILE A 217     -37.775 -42.302  29.931  1.00  0.970          H  
ATOM   3469 3HG2 ILE A 217     -36.623 -41.072  30.475  1.00  0.970          H  
ATOM   3470 1HD1 ILE A 217     -34.654 -42.884  34.553  1.00  0.970          H  
ATOM   3471 2HD1 ILE A 217     -36.381 -42.635  34.766  1.00  0.970          H  
ATOM   3472 3HD1 ILE A 217     -35.803 -44.138  34.050  1.00  0.970          H  
ATOM   3473  N   GLU A 218     -38.775 -39.755  31.611  1.00  0.520          N  
ATOM   3474  CA  GLU A 218     -38.634 -38.318  31.451  1.00  0.490          C  
ATOM   3475  C   GLU A 218     -39.031 -37.584  32.727  1.00  0.470          C  
ATOM   3476  O   GLU A 218     -38.514 -36.498  32.998  1.00  0.440          O  
ATOM   3477  CB  GLU A 218     -39.452 -37.810  30.268  1.00  0.700          C  
ATOM   3478  CG  GLU A 218     -38.922 -38.266  28.907  1.00  0.700          C  
ATOM   3479  CD  GLU A 218     -37.537 -37.760  28.625  1.00  0.700          C  
ATOM   3480  OE1 GLU A 218     -37.280 -36.617  28.907  1.00  0.700          O  
ATOM   3481  OE2 GLU A 218     -36.737 -38.509  28.119  1.00  0.700          O  
ATOM   3482  H   GLU A 218     -39.464 -40.262  31.050  1.00  0.620          H  
ATOM   3483  HA  GLU A 218     -37.588 -38.099  31.247  1.00  0.590          H  
ATOM   3484 1HB  GLU A 218     -40.483 -38.143  30.368  1.00  0.840          H  
ATOM   3485 2HB  GLU A 218     -39.461 -36.721  30.277  1.00  0.840          H  
ATOM   3486 1HG  GLU A 218     -38.908 -39.356  28.886  1.00  0.840          H  
ATOM   3487 2HG  GLU A 218     -39.601 -37.923  28.129  1.00  0.840          H  
ATOM   3488  N   THR A 219     -39.967 -38.147  33.511  1.00  0.480          N  
ATOM   3489  CA  THR A 219     -40.397 -37.516  34.760  1.00  0.460          C  
ATOM   3490  C   THR A 219     -39.225 -37.475  35.726  1.00  0.440          C  
ATOM   3491  O   THR A 219     -39.031 -36.505  36.465  1.00  0.420          O  
ATOM   3492  CB  THR A 219     -41.565 -38.277  35.424  1.00  0.650          C  
ATOM   3493  OG1 THR A 219     -42.703 -38.285  34.550  1.00  0.650          O  
ATOM   3494  CG2 THR A 219     -41.953 -37.617  36.767  1.00  0.650          C  
ATOM   3495  H   THR A 219     -40.380 -39.052  33.262  1.00  0.580          H  
ATOM   3496  HA  THR A 219     -40.710 -36.492  34.552  1.00  0.550          H  
ATOM   3497  HB  THR A 219     -41.260 -39.285  35.604  1.00  0.780          H  
ATOM   3498  HG1 THR A 219     -42.521 -38.859  33.800  1.00  0.780          H  
ATOM   3499 1HG2 THR A 219     -42.768 -38.168  37.222  1.00  0.780          H  
ATOM   3500 2HG2 THR A 219     -41.108 -37.622  37.447  1.00  0.780          H  
ATOM   3501 3HG2 THR A 219     -42.267 -36.588  36.592  1.00  0.780          H  
ATOM   3502  N   VAL A 220     -38.493 -38.582  35.765  1.00  0.460          N  
ATOM   3503  CA  VAL A 220     -37.375 -38.763  36.663  1.00  0.450          C  
ATOM   3504  C   VAL A 220     -36.263 -37.809  36.270  1.00  0.440          C  
ATOM   3505  O   VAL A 220     -35.686 -37.140  37.130  1.00  0.420          O  
ATOM   3506  CB  VAL A 220     -36.888 -40.224  36.606  1.00  0.630          C  
ATOM   3507  CG1 VAL A 220     -35.612 -40.408  37.451  1.00  0.630          C  
ATOM   3508  CG2 VAL A 220     -38.025 -41.137  37.062  1.00  0.630          C  
ATOM   3509  H   VAL A 220     -38.726 -39.312  35.106  1.00  0.550          H  
ATOM   3510  HA  VAL A 220     -37.697 -38.532  37.678  1.00  0.540          H  
ATOM   3511  HB  VAL A 220     -36.620 -40.468  35.585  1.00  0.760          H  
ATOM   3512 1HG1 VAL A 220     -35.289 -41.437  37.377  1.00  0.760          H  
ATOM   3513 2HG1 VAL A 220     -34.817 -39.759  37.084  1.00  0.760          H  
ATOM   3514 3HG1 VAL A 220     -35.821 -40.169  38.494  1.00  0.760          H  
ATOM   3515 1HG2 VAL A 220     -37.709 -42.182  37.018  1.00  0.760          H  
ATOM   3516 2HG2 VAL A 220     -38.284 -40.873  38.066  1.00  0.760          H  
ATOM   3517 3HG2 VAL A 220     -38.895 -41.001  36.420  1.00  0.760          H  
ATOM   3518  N   ILE A 221     -35.984 -37.742  34.966  1.00  0.450          N  
ATOM   3519  CA  ILE A 221     -34.944 -36.878  34.444  1.00  0.440          C  
ATOM   3520  C   ILE A 221     -35.267 -35.426  34.736  1.00  0.410          C  
ATOM   3521  O   ILE A 221     -34.379 -34.688  35.161  1.00  0.400          O  
ATOM   3522  CB  ILE A 221     -34.768 -37.091  32.934  1.00  0.620          C  
ATOM   3523  CG1 ILE A 221     -34.194 -38.505  32.707  1.00  0.620          C  
ATOM   3524  CG2 ILE A 221     -33.842 -35.988  32.347  1.00  0.620          C  
ATOM   3525  CD1 ILE A 221     -34.278 -38.994  31.273  1.00  0.620          C  
ATOM   3526  H   ILE A 221     -36.501 -38.350  34.325  1.00  0.540          H  
ATOM   3527  HA  ILE A 221     -34.007 -37.127  34.938  1.00  0.530          H  
ATOM   3528  HB  ILE A 221     -35.739 -37.048  32.443  1.00  0.740          H  
ATOM   3529 1HG1 ILE A 221     -33.150 -38.510  33.018  1.00  0.740          H  
ATOM   3530 2HG1 ILE A 221     -34.737 -39.202  33.337  1.00  0.740          H  
ATOM   3531 1HG2 ILE A 221     -33.717 -36.134  31.280  1.00  0.740          H  
ATOM   3532 2HG2 ILE A 221     -34.280 -35.007  32.507  1.00  0.740          H  
ATOM   3533 3HG2 ILE A 221     -32.867 -36.030  32.837  1.00  0.740          H  
ATOM   3534 1HD1 ILE A 221     -33.861 -39.997  31.210  1.00  0.740          H  
ATOM   3535 2HD1 ILE A 221     -35.323 -39.019  30.957  1.00  0.740          H  
ATOM   3536 3HD1 ILE A 221     -33.724 -38.339  30.612  1.00  0.740          H  
ATOM   3537  N   GLU A 222     -36.506 -34.996  34.478  1.00  0.410          N  
ATOM   3538  CA  GLU A 222     -36.881 -33.622  34.758  1.00  0.390          C  
ATOM   3539  C   GLU A 222     -36.659 -33.295  36.232  1.00  0.360          C  
ATOM   3540  O   GLU A 222     -36.119 -32.228  36.544  1.00  0.340          O  
ATOM   3541  CB  GLU A 222     -38.337 -33.381  34.378  1.00  0.550          C  
ATOM   3542  CG  GLU A 222     -38.818 -31.950  34.554  1.00  0.550          C  
ATOM   3543  CD  GLU A 222     -40.237 -31.793  34.134  1.00  0.550          C  
ATOM   3544  OE1 GLU A 222     -41.055 -32.518  34.660  1.00  0.550          O  
ATOM   3545  OE2 GLU A 222     -40.516 -30.963  33.310  1.00  0.550          O  
ATOM   3546  H   GLU A 222     -37.202 -35.625  34.068  1.00  0.490          H  
ATOM   3547  HA  GLU A 222     -36.252 -32.963  34.159  1.00  0.470          H  
ATOM   3548 1HB  GLU A 222     -38.484 -33.662  33.335  1.00  0.660          H  
ATOM   3549 2HB  GLU A 222     -38.974 -34.034  34.978  1.00  0.660          H  
ATOM   3550 1HG  GLU A 222     -38.729 -31.675  35.606  1.00  0.660          H  
ATOM   3551 2HG  GLU A 222     -38.183 -31.282  33.974  1.00  0.660          H  
ATOM   3552  N   PHE A 223     -37.055 -34.204  37.146  1.00  0.360          N  
ATOM   3553  CA  PHE A 223     -36.827 -33.960  38.561  1.00  0.340          C  
ATOM   3554  C   PHE A 223     -35.351 -33.812  38.845  1.00  0.350          C  
ATOM   3555  O   PHE A 223     -34.961 -32.875  39.535  1.00  0.320          O  
ATOM   3556  CB  PHE A 223     -37.429 -35.022  39.480  1.00  0.480          C  
ATOM   3557  CG  PHE A 223     -37.109 -34.757  40.985  1.00  0.480          C  
ATOM   3558  CD1 PHE A 223     -37.548 -33.587  41.621  1.00  0.480          C  
ATOM   3559  CD2 PHE A 223     -36.422 -35.685  41.763  1.00  0.480          C  
ATOM   3560  CE1 PHE A 223     -37.289 -33.353  42.956  1.00  0.480          C  
ATOM   3561  CE2 PHE A 223     -36.176 -35.442  43.113  1.00  0.480          C  
ATOM   3562  CZ  PHE A 223     -36.605 -34.278  43.702  1.00  0.480          C  
ATOM   3563  H   PHE A 223     -37.554 -35.053  36.852  1.00  0.430          H  
ATOM   3564  HA  PHE A 223     -37.307 -33.015  38.810  1.00  0.410          H  
ATOM   3565 1HB  PHE A 223     -38.501 -35.078  39.340  1.00  0.580          H  
ATOM   3566 2HB  PHE A 223     -37.022 -35.997  39.207  1.00  0.580          H  
ATOM   3567  HD1 PHE A 223     -38.088 -32.841  41.051  1.00  0.580          H  
ATOM   3568  HD2 PHE A 223     -36.077 -36.614  41.309  1.00  0.580          H  
ATOM   3569  HE1 PHE A 223     -37.628 -32.430  43.414  1.00  0.580          H  
ATOM   3570  HE2 PHE A 223     -35.638 -36.178  43.711  1.00  0.580          H  
ATOM   3571  HZ  PHE A 223     -36.404 -34.092  44.758  1.00  0.580          H  
ATOM   3572  N   GLN A 224     -34.522 -34.728  38.330  1.00  0.370          N  
ATOM   3573  CA  GLN A 224     -33.088 -34.668  38.584  1.00  0.380          C  
ATOM   3574  C   GLN A 224     -32.506 -33.339  38.101  1.00  0.370          C  
ATOM   3575  O   GLN A 224     -31.687 -32.724  38.788  1.00  0.360          O  
ATOM   3576  CB  GLN A 224     -32.373 -35.789  37.819  1.00  0.530          C  
ATOM   3577  CG  GLN A 224     -32.607 -37.204  38.315  1.00  0.530          C  
ATOM   3578  CD  GLN A 224     -32.048 -38.221  37.344  1.00  0.530          C  
ATOM   3579  OE1 GLN A 224     -31.779 -37.883  36.189  1.00  0.530          O  
ATOM   3580  NE2 GLN A 224     -31.850 -39.443  37.787  1.00  0.530          N  
ATOM   3581  H   GLN A 224     -34.906 -35.495  37.768  1.00  0.440          H  
ATOM   3582  HA  GLN A 224     -32.912 -34.768  39.655  1.00  0.460          H  
ATOM   3583 1HB  GLN A 224     -32.680 -35.750  36.777  1.00  0.630          H  
ATOM   3584 2HB  GLN A 224     -31.301 -35.609  37.846  1.00  0.630          H  
ATOM   3585 1HG  GLN A 224     -32.078 -37.328  39.248  1.00  0.630          H  
ATOM   3586 2HG  GLN A 224     -33.662 -37.383  38.464  1.00  0.630          H  
ATOM   3587 1HE2 GLN A 224     -31.469 -40.129  37.167  1.00  0.630          H  
ATOM   3588 2HE2 GLN A 224     -32.056 -39.673  38.743  1.00  0.630          H  
ATOM   3589  N   GLN A 225     -32.940 -32.866  36.929  1.00  0.370          N  
ATOM   3590  CA  GLN A 225     -32.434 -31.609  36.387  1.00  0.370          C  
ATOM   3591  C   GLN A 225     -32.798 -30.415  37.269  1.00  0.340          C  
ATOM   3592  O   GLN A 225     -31.980 -29.513  37.479  1.00  0.350          O  
ATOM   3593  CB  GLN A 225     -32.985 -31.402  34.979  1.00  0.520          C  
ATOM   3594  CG  GLN A 225     -32.421 -32.360  33.940  1.00  0.520          C  
ATOM   3595  CD  GLN A 225     -33.148 -32.252  32.628  1.00  0.520          C  
ATOM   3596  OE1 GLN A 225     -34.236 -31.671  32.574  1.00  0.520          O  
ATOM   3597  NE2 GLN A 225     -32.566 -32.799  31.570  1.00  0.520          N  
ATOM   3598  H   GLN A 225     -33.595 -33.433  36.377  1.00  0.440          H  
ATOM   3599  HA  GLN A 225     -31.349 -31.673  36.335  1.00  0.440          H  
ATOM   3600 1HB  GLN A 225     -34.068 -31.536  35.002  1.00  0.620          H  
ATOM   3601 2HB  GLN A 225     -32.787 -30.383  34.655  1.00  0.620          H  
ATOM   3602 1HG  GLN A 225     -31.377 -32.107  33.769  1.00  0.620          H  
ATOM   3603 2HG  GLN A 225     -32.496 -33.380  34.300  1.00  0.620          H  
ATOM   3604 1HE2 GLN A 225     -33.011 -32.753  30.674  1.00  0.620          H  
ATOM   3605 2HE2 GLN A 225     -31.683 -33.260  31.663  1.00  0.620          H  
ATOM   3606  N   LYS A 226     -34.025 -30.415  37.795  1.00  0.310          N  
ATOM   3607  CA  LYS A 226     -34.493 -29.351  38.674  1.00  0.300          C  
ATOM   3608  C   LYS A 226     -33.849 -29.430  40.055  1.00  0.300          C  
ATOM   3609  O   LYS A 226     -33.511 -28.404  40.649  1.00  0.330          O  
ATOM   3610  CB  LYS A 226     -36.018 -29.402  38.799  1.00  0.420          C  
ATOM   3611  CG  LYS A 226     -36.755 -28.975  37.540  1.00  0.420          C  
ATOM   3612  CD  LYS A 226     -38.267 -29.076  37.709  1.00  0.420          C  
ATOM   3613  CE  LYS A 226     -39.012 -28.614  36.446  1.00  0.420          C  
ATOM   3614  NZ  LYS A 226     -38.914 -27.130  36.236  1.00  0.420          N  
ATOM   3615  H   LYS A 226     -34.674 -31.162  37.517  1.00  0.370          H  
ATOM   3616  HA  LYS A 226     -34.213 -28.397  38.233  1.00  0.360          H  
ATOM   3617 1HB  LYS A 226     -36.324 -30.427  39.033  1.00  0.510          H  
ATOM   3618 2HB  LYS A 226     -36.340 -28.767  39.618  1.00  0.510          H  
ATOM   3619 1HG  LYS A 226     -36.476 -27.954  37.300  1.00  0.510          H  
ATOM   3620 2HG  LYS A 226     -36.448 -29.621  36.715  1.00  0.510          H  
ATOM   3621 1HD  LYS A 226     -38.527 -30.121  37.900  1.00  0.510          H  
ATOM   3622 2HD  LYS A 226     -38.593 -28.478  38.561  1.00  0.510          H  
ATOM   3623 1HE  LYS A 226     -38.587 -29.117  35.581  1.00  0.510          H  
ATOM   3624 2HE  LYS A 226     -40.058 -28.887  36.528  1.00  0.510          H  
ATOM   3625 1HZ  LYS A 226     -39.419 -26.880  35.395  1.00  0.510          H  
ATOM   3626 2HZ  LYS A 226     -39.323 -26.650  37.030  1.00  0.510          H  
ATOM   3627 3HZ  LYS A 226     -37.950 -26.854  36.139  1.00  0.510          H  
ATOM   3628  N   ASN A 227     -33.678 -30.653  40.552  1.00  0.280          N  
ATOM   3629  CA  ASN A 227     -33.131 -30.936  41.864  1.00  0.290          C  
ATOM   3630  C   ASN A 227     -31.618 -30.717  41.913  1.00  0.300          C  
ATOM   3631  O   ASN A 227     -31.078 -30.328  42.954  1.00  0.300          O  
ATOM   3632  CB  ASN A 227     -33.492 -32.359  42.251  1.00  0.400          C  
ATOM   3633  CG  ASN A 227     -33.280 -32.648  43.661  1.00  0.400          C  
ATOM   3634  OD1 ASN A 227     -33.742 -31.870  44.487  1.00  0.400          O  
ATOM   3635  ND2 ASN A 227     -32.628 -33.726  43.982  1.00  0.400          N  
ATOM   3636  H   ASN A 227     -34.003 -31.445  40.002  1.00  0.340          H  
ATOM   3637  HA  ASN A 227     -33.586 -30.250  42.579  1.00  0.350          H  
ATOM   3638 1HB  ASN A 227     -34.536 -32.540  42.015  1.00  0.480          H  
ATOM   3639 2HB  ASN A 227     -32.901 -33.059  41.655  1.00  0.480          H  
ATOM   3640 1HD2 ASN A 227     -32.493 -33.959  44.941  1.00  0.480          H  
ATOM   3641 2HD2 ASN A 227     -32.259 -34.346  43.260  1.00  0.480          H  
ATOM   3642  N   SER A 228     -30.945 -30.895  40.776  1.00  0.310          N  
ATOM   3643  CA  SER A 228     -29.507 -30.724  40.683  1.00  0.320          C  
ATOM   3644  C   SER A 228     -29.073 -29.340  41.127  1.00  0.310          C  
ATOM   3645  O   SER A 228     -28.119 -29.210  41.892  1.00  0.360          O  
ATOM   3646  CB  SER A 228     -29.042 -30.979  39.268  1.00  0.440          C  
ATOM   3647  OG  SER A 228     -27.660 -30.784  39.147  1.00  0.440          O  
ATOM   3648  H   SER A 228     -31.437 -31.270  39.963  1.00  0.370          H  
ATOM   3649  HA  SER A 228     -29.035 -31.459  41.334  1.00  0.380          H  
ATOM   3650 1HB  SER A 228     -29.287 -32.001  38.989  1.00  0.530          H  
ATOM   3651 2HB  SER A 228     -29.574 -30.318  38.583  1.00  0.530          H  
ATOM   3652  HG  SER A 228     -27.442 -31.031  38.248  1.00  0.530          H  
ATOM   3653  N   ARG A 229     -29.790 -28.287  40.722  1.00  0.280          N  
ATOM   3654  CA  ARG A 229     -29.382 -26.950  41.132  1.00  0.280          C  
ATOM   3655  C   ARG A 229     -29.327 -26.827  42.655  1.00  0.250          C  
ATOM   3656  O   ARG A 229     -28.349 -26.309  43.196  1.00  0.250          O  
ATOM   3657  CB  ARG A 229     -30.354 -25.911  40.604  1.00  0.390          C  
ATOM   3658  CG  ARG A 229     -30.362 -25.676  39.097  1.00  0.390          C  
ATOM   3659  CD  ARG A 229     -29.135 -24.983  38.592  1.00  0.390          C  
ATOM   3660  NE  ARG A 229     -28.917 -23.678  39.234  1.00  0.390          N  
ATOM   3661  CZ  ARG A 229     -29.519 -22.515  38.892  1.00  0.390          C  
ATOM   3662  NH1 ARG A 229     -30.421 -22.474  37.923  1.00  0.390          N  
ATOM   3663  NH2 ARG A 229     -29.195 -21.409  39.538  1.00  0.390          N  
ATOM   3664  H   ARG A 229     -30.588 -28.423  40.111  1.00  0.340          H  
ATOM   3665  HA  ARG A 229     -28.384 -26.758  40.742  1.00  0.340          H  
ATOM   3666 1HB  ARG A 229     -31.366 -26.213  40.872  1.00  0.470          H  
ATOM   3667 2HB  ARG A 229     -30.158 -24.957  41.090  1.00  0.470          H  
ATOM   3668 1HG  ARG A 229     -30.428 -26.642  38.594  1.00  0.470          H  
ATOM   3669 2HG  ARG A 229     -31.234 -25.082  38.836  1.00  0.470          H  
ATOM   3670 1HD  ARG A 229     -28.262 -25.602  38.775  1.00  0.470          H  
ATOM   3671 2HD  ARG A 229     -29.226 -24.829  37.520  1.00  0.470          H  
ATOM   3672  HE  ARG A 229     -28.230 -23.635  39.981  1.00  0.470          H  
ATOM   3673 1HH1 ARG A 229     -30.672 -23.314  37.424  1.00  0.470          H  
ATOM   3674 2HH1 ARG A 229     -30.861 -21.596  37.681  1.00  0.470          H  
ATOM   3675 1HH2 ARG A 229     -28.472 -21.428  40.282  1.00  0.470          H  
ATOM   3676 2HH2 ARG A 229     -29.621 -20.521  39.292  1.00  0.470          H  
ATOM   3677  N   LEU A 230     -30.342 -27.335  43.363  1.00  0.240          N  
ATOM   3678  CA  LEU A 230     -30.320 -27.264  44.818  1.00  0.230          C  
ATOM   3679  C   LEU A 230     -29.154 -28.060  45.372  1.00  0.250          C  
ATOM   3680  O   LEU A 230     -28.469 -27.609  46.302  1.00  0.260          O  
ATOM   3681  CB  LEU A 230     -31.613 -27.818  45.443  1.00  0.330          C  
ATOM   3682  CG  LEU A 230     -31.668 -27.826  47.032  1.00  0.330          C  
ATOM   3683  CD1 LEU A 230     -31.576 -26.440  47.572  1.00  0.330          C  
ATOM   3684  CD2 LEU A 230     -32.938 -28.470  47.500  1.00  0.330          C  
ATOM   3685  H   LEU A 230     -31.135 -27.751  42.889  1.00  0.290          H  
ATOM   3686  HA  LEU A 230     -30.196 -26.221  45.096  1.00  0.280          H  
ATOM   3687 1HB  LEU A 230     -32.440 -27.218  45.086  1.00  0.390          H  
ATOM   3688 2HB  LEU A 230     -31.757 -28.847  45.090  1.00  0.390          H  
ATOM   3689  HG  LEU A 230     -30.819 -28.397  47.419  1.00  0.390          H  
ATOM   3690 1HD1 LEU A 230     -31.613 -26.501  48.644  1.00  0.390          H  
ATOM   3691 2HD1 LEU A 230     -30.647 -25.956  47.277  1.00  0.390          H  
ATOM   3692 3HD1 LEU A 230     -32.414 -25.870  47.215  1.00  0.390          H  
ATOM   3693 1HD2 LEU A 230     -32.965 -28.492  48.591  1.00  0.390          H  
ATOM   3694 2HD2 LEU A 230     -33.787 -27.910  47.130  1.00  0.390          H  
ATOM   3695 3HD2 LEU A 230     -32.965 -29.478  47.116  1.00  0.390          H  
ATOM   3696  N   LEU A 231     -28.938 -29.263  44.836  1.00  0.280          N  
ATOM   3697  CA  LEU A 231     -27.882 -30.114  45.353  1.00  0.310          C  
ATOM   3698  C   LEU A 231     -26.498 -29.479  45.164  1.00  0.310          C  
ATOM   3699  O   LEU A 231     -25.673 -29.545  46.082  1.00  0.330          O  
ATOM   3700  CB  LEU A 231     -27.917 -31.482  44.651  1.00  0.420          C  
ATOM   3701  CG  LEU A 231     -29.186 -32.399  44.904  1.00  0.420          C  
ATOM   3702  CD1 LEU A 231     -29.076 -33.631  44.017  1.00  0.420          C  
ATOM   3703  CD2 LEU A 231     -29.323 -32.780  46.357  1.00  0.420          C  
ATOM   3704  H   LEU A 231     -29.556 -29.599  44.087  1.00  0.340          H  
ATOM   3705  HA  LEU A 231     -28.041 -30.244  46.418  1.00  0.370          H  
ATOM   3706 1HB  LEU A 231     -27.852 -31.304  43.579  1.00  0.510          H  
ATOM   3707 2HB  LEU A 231     -27.035 -32.043  44.951  1.00  0.510          H  
ATOM   3708  HG  LEU A 231     -30.081 -31.861  44.610  1.00  0.510          H  
ATOM   3709 1HD1 LEU A 231     -29.950 -34.266  44.150  1.00  0.510          H  
ATOM   3710 2HD1 LEU A 231     -29.017 -33.328  42.972  1.00  0.510          H  
ATOM   3711 3HD1 LEU A 231     -28.186 -34.194  44.282  1.00  0.510          H  
ATOM   3712 1HD2 LEU A 231     -30.209 -33.399  46.479  1.00  0.510          H  
ATOM   3713 2HD2 LEU A 231     -28.445 -33.333  46.688  1.00  0.510          H  
ATOM   3714 3HD2 LEU A 231     -29.436 -31.889  46.947  1.00  0.510          H  
ATOM   3715  N   GLU A 232     -26.246 -28.827  44.018  1.00  0.310          N  
ATOM   3716  CA  GLU A 232     -24.949 -28.183  43.791  1.00  0.310          C  
ATOM   3717  C   GLU A 232     -24.760 -26.963  44.689  1.00  0.290          C  
ATOM   3718  O   GLU A 232     -23.669 -26.750  45.226  1.00  0.310          O  
ATOM   3719  CB  GLU A 232     -24.765 -27.818  42.322  1.00  0.430          C  
ATOM   3720  CG  GLU A 232     -24.577 -29.031  41.405  1.00  0.430          C  
ATOM   3721  CD  GLU A 232     -23.375 -29.840  41.792  1.00  0.430          C  
ATOM   3722  OE1 GLU A 232     -22.387 -29.251  42.172  1.00  0.430          O  
ATOM   3723  OE2 GLU A 232     -23.438 -31.042  41.736  1.00  0.430          O  
ATOM   3724  H   GLU A 232     -26.951 -28.838  43.273  1.00  0.370          H  
ATOM   3725  HA  GLU A 232     -24.172 -28.901  44.051  1.00  0.370          H  
ATOM   3726 1HB  GLU A 232     -25.652 -27.278  41.978  1.00  0.520          H  
ATOM   3727 2HB  GLU A 232     -23.907 -27.156  42.209  1.00  0.520          H  
ATOM   3728 1HG  GLU A 232     -25.466 -29.661  41.473  1.00  0.520          H  
ATOM   3729 2HG  GLU A 232     -24.478 -28.709  40.379  1.00  0.520          H  
ATOM   3730  N   ILE A 233     -25.835 -26.205  44.911  1.00  0.260          N  
ATOM   3731  CA  ILE A 233     -25.787 -25.054  45.799  1.00  0.250          C  
ATOM   3732  C   ILE A 233     -25.465 -25.548  47.208  1.00  0.270          C  
ATOM   3733  O   ILE A 233     -24.580 -25.010  47.883  1.00  0.290          O  
ATOM   3734  CB  ILE A 233     -27.133 -24.288  45.749  1.00  0.350          C  
ATOM   3735  CG1 ILE A 233     -27.296 -23.624  44.352  1.00  0.350          C  
ATOM   3736  CG2 ILE A 233     -27.218 -23.274  46.853  1.00  0.350          C  
ATOM   3737  CD1 ILE A 233     -28.708 -23.111  44.045  1.00  0.350          C  
ATOM   3738  H   ILE A 233     -26.700 -26.415  44.403  1.00  0.310          H  
ATOM   3739  HA  ILE A 233     -24.989 -24.388  45.473  1.00  0.300          H  
ATOM   3740  HB  ILE A 233     -27.950 -25.002  45.858  1.00  0.420          H  
ATOM   3741 1HG1 ILE A 233     -26.602 -22.781  44.283  1.00  0.420          H  
ATOM   3742 2HG1 ILE A 233     -27.025 -24.343  43.597  1.00  0.420          H  
ATOM   3743 1HG2 ILE A 233     -28.161 -22.759  46.809  1.00  0.420          H  
ATOM   3744 2HG2 ILE A 233     -27.135 -23.760  47.816  1.00  0.420          H  
ATOM   3745 3HG2 ILE A 233     -26.419 -22.573  46.734  1.00  0.420          H  
ATOM   3746 1HD1 ILE A 233     -28.717 -22.674  43.045  1.00  0.420          H  
ATOM   3747 2HD1 ILE A 233     -29.412 -23.944  44.080  1.00  0.420          H  
ATOM   3748 3HD1 ILE A 233     -29.007 -22.355  44.760  1.00  0.420          H  
ATOM   3749  N   THR A 234     -26.166 -26.604  47.634  1.00  0.270          N  
ATOM   3750  CA  THR A 234     -25.980 -27.192  48.948  1.00  0.290          C  
ATOM   3751  C   THR A 234     -24.551 -27.673  49.116  1.00  0.320          C  
ATOM   3752  O   THR A 234     -23.936 -27.418  50.157  1.00  0.330          O  
ATOM   3753  CB  THR A 234     -26.933 -28.388  49.171  1.00  0.400          C  
ATOM   3754  OG1 THR A 234     -28.291 -27.933  49.048  1.00  0.400          O  
ATOM   3755  CG2 THR A 234     -26.703 -28.987  50.598  1.00  0.400          C  
ATOM   3756  H   THR A 234     -26.888 -26.995  47.029  1.00  0.320          H  
ATOM   3757  HA  THR A 234     -26.176 -26.433  49.700  1.00  0.350          H  
ATOM   3758  HB  THR A 234     -26.751 -29.154  48.423  1.00  0.480          H  
ATOM   3759  HG1 THR A 234     -28.448 -27.722  48.096  1.00  0.480          H  
ATOM   3760 1HG2 THR A 234     -27.378 -29.813  50.761  1.00  0.480          H  
ATOM   3761 2HG2 THR A 234     -25.679 -29.347  50.701  1.00  0.480          H  
ATOM   3762 3HG2 THR A 234     -26.881 -28.234  51.348  1.00  0.480          H  
ATOM   3763  N   ARG A 235     -24.018 -28.375  48.104  1.00  0.330          N  
ATOM   3764  CA  ARG A 235     -22.663 -28.890  48.157  1.00  0.360          C  
ATOM   3765  C   ARG A 235     -21.660 -27.781  48.395  1.00  0.360          C  
ATOM   3766  O   ARG A 235     -20.806 -27.910  49.279  1.00  0.390          O  
ATOM   3767  CB  ARG A 235     -22.299 -29.622  46.869  1.00  0.490          C  
ATOM   3768  CG  ARG A 235     -20.881 -30.224  46.843  1.00  0.490          C  
ATOM   3769  CD  ARG A 235     -20.542 -30.862  45.515  1.00  0.490          C  
ATOM   3770  NE  ARG A 235     -20.542 -29.901  44.398  1.00  0.490          N  
ATOM   3771  CZ  ARG A 235     -19.575 -29.004  44.108  1.00  0.490          C  
ATOM   3772  NH1 ARG A 235     -18.486 -28.889  44.848  1.00  0.490          N  
ATOM   3773  NH2 ARG A 235     -19.756 -28.241  43.053  1.00  0.490          N  
ATOM   3774  H   ARG A 235     -24.594 -28.593  47.287  1.00  0.400          H  
ATOM   3775  HA  ARG A 235     -22.601 -29.598  48.982  1.00  0.430          H  
ATOM   3776 1HB  ARG A 235     -23.013 -30.424  46.692  1.00  0.590          H  
ATOM   3777 2HB  ARG A 235     -22.381 -28.931  46.031  1.00  0.590          H  
ATOM   3778 1HG  ARG A 235     -20.151 -29.443  47.046  1.00  0.590          H  
ATOM   3779 2HG  ARG A 235     -20.806 -30.989  47.615  1.00  0.590          H  
ATOM   3780 1HD  ARG A 235     -19.561 -31.329  45.570  1.00  0.590          H  
ATOM   3781 2HD  ARG A 235     -21.289 -31.626  45.294  1.00  0.590          H  
ATOM   3782  HE  ARG A 235     -21.340 -29.918  43.736  1.00  0.590          H  
ATOM   3783 1HH1 ARG A 235     -18.356 -29.485  45.649  1.00  0.590          H  
ATOM   3784 2HH1 ARG A 235     -17.781 -28.207  44.606  1.00  0.590          H  
ATOM   3785 1HH2 ARG A 235     -20.624 -28.375  42.511  1.00  0.590          H  
ATOM   3786 2HH2 ARG A 235     -19.078 -27.543  42.787  1.00  0.590          H  
ATOM   3787  N   GLU A 236     -21.736 -26.698  47.616  1.00  0.340          N  
ATOM   3788  CA  GLU A 236     -20.778 -25.624  47.807  1.00  0.340          C  
ATOM   3789  C   GLU A 236     -20.902 -25.004  49.201  1.00  0.350          C  
ATOM   3790  O   GLU A 236     -19.883 -24.719  49.840  1.00  0.380          O  
ATOM   3791  CB  GLU A 236     -20.911 -24.583  46.692  1.00  0.480          C  
ATOM   3792  CG  GLU A 236     -20.383 -25.089  45.322  1.00  0.480          C  
ATOM   3793  CD  GLU A 236     -20.570 -24.118  44.176  1.00  0.480          C  
ATOM   3794  OE1 GLU A 236     -21.402 -23.259  44.287  1.00  0.480          O  
ATOM   3795  OE2 GLU A 236     -19.858 -24.217  43.201  1.00  0.480          O  
ATOM   3796  H   GLU A 236     -22.454 -26.639  46.881  1.00  0.410          H  
ATOM   3797  HA  GLU A 236     -19.780 -26.051  47.727  1.00  0.410          H  
ATOM   3798 1HB  GLU A 236     -21.965 -24.333  46.569  1.00  0.570          H  
ATOM   3799 2HB  GLU A 236     -20.379 -23.671  46.964  1.00  0.570          H  
ATOM   3800 1HG  GLU A 236     -19.324 -25.320  45.420  1.00  0.570          H  
ATOM   3801 2HG  GLU A 236     -20.904 -26.020  45.083  1.00  0.570          H  
ATOM   3802  N   PHE A 237     -22.129 -24.842  49.715  1.00  0.330          N  
ATOM   3803  CA  PHE A 237     -22.270 -24.287  51.054  1.00  0.350          C  
ATOM   3804  C   PHE A 237     -21.715 -25.203  52.131  1.00  0.380          C  
ATOM   3805  O   PHE A 237     -21.120 -24.727  53.105  1.00  0.410          O  
ATOM   3806  CB  PHE A 237     -23.715 -23.945  51.381  1.00  0.480          C  
ATOM   3807  CG  PHE A 237     -24.144 -22.680  50.778  1.00  0.480          C  
ATOM   3808  CD1 PHE A 237     -25.166 -22.617  49.899  1.00  0.480          C  
ATOM   3809  CD2 PHE A 237     -23.486 -21.519  51.091  1.00  0.480          C  
ATOM   3810  CE1 PHE A 237     -25.514 -21.413  49.361  1.00  0.480          C  
ATOM   3811  CE2 PHE A 237     -23.844 -20.342  50.559  1.00  0.480          C  
ATOM   3812  CZ  PHE A 237     -24.858 -20.281  49.700  1.00  0.480          C  
ATOM   3813  H   PHE A 237     -22.958 -25.051  49.146  1.00  0.400          H  
ATOM   3814  HA  PHE A 237     -21.685 -23.371  51.080  1.00  0.420          H  
ATOM   3815 1HB  PHE A 237     -24.366 -24.743  51.013  1.00  0.580          H  
ATOM   3816 2HB  PHE A 237     -23.845 -23.882  52.453  1.00  0.580          H  
ATOM   3817  HD1 PHE A 237     -25.701 -23.524  49.627  1.00  0.580          H  
ATOM   3818  HD2 PHE A 237     -22.665 -21.544  51.778  1.00  0.580          H  
ATOM   3819  HE1 PHE A 237     -26.327 -21.347  48.654  1.00  0.580          H  
ATOM   3820  HE2 PHE A 237     -23.311 -19.451  50.837  1.00  0.580          H  
ATOM   3821  HZ  PHE A 237     -25.153 -19.337  49.275  1.00  0.580          H  
ATOM   3822  N   SER A 238     -21.918 -26.512  51.988  1.00  0.390          N  
ATOM   3823  CA  SER A 238     -21.397 -27.466  52.957  1.00  0.430          C  
ATOM   3824  C   SER A 238     -19.869 -27.403  53.016  1.00  0.490          C  
ATOM   3825  O   SER A 238     -19.272 -27.418  54.095  1.00  0.770          O  
ATOM   3826  CB  SER A 238     -21.885 -28.860  52.647  1.00  0.590          C  
ATOM   3827  OG  SER A 238     -21.395 -29.767  53.588  1.00  0.590          O  
ATOM   3828  H   SER A 238     -22.483 -26.853  51.203  1.00  0.470          H  
ATOM   3829  HA  SER A 238     -21.772 -27.194  53.939  1.00  0.520          H  
ATOM   3830 1HB  SER A 238     -22.976 -28.871  52.661  1.00  0.700          H  
ATOM   3831 2HB  SER A 238     -21.570 -29.151  51.646  1.00  0.700          H  
ATOM   3832  HG  SER A 238     -22.006 -30.535  53.561  1.00  0.700          H  
ATOM   3833  N   VAL A 239     -19.226 -27.308  51.851  1.00  0.460          N  
ATOM   3834  CA  VAL A 239     -17.769 -27.208  51.757  1.00  0.480          C  
ATOM   3835  C   VAL A 239     -17.201 -25.917  52.359  1.00  0.490          C  
ATOM   3836  O   VAL A 239     -16.183 -25.941  53.056  1.00  0.550          O  
ATOM   3837  CB  VAL A 239     -17.320 -27.329  50.284  1.00  0.660          C  
ATOM   3838  CG1 VAL A 239     -15.810 -27.022  50.135  1.00  0.660          C  
ATOM   3839  CG2 VAL A 239     -17.613 -28.745  49.796  1.00  0.660          C  
ATOM   3840  H   VAL A 239     -19.786 -27.345  50.992  1.00  0.550          H  
ATOM   3841  HA  VAL A 239     -17.348 -28.049  52.306  1.00  0.580          H  
ATOM   3842  HB  VAL A 239     -17.876 -26.607  49.679  1.00  0.800          H  
ATOM   3843 1HG1 VAL A 239     -15.527 -27.117  49.090  1.00  0.800          H  
ATOM   3844 2HG1 VAL A 239     -15.586 -26.007  50.466  1.00  0.800          H  
ATOM   3845 3HG1 VAL A 239     -15.234 -27.728  50.734  1.00  0.800          H  
ATOM   3846 1HG2 VAL A 239     -17.317 -28.840  48.754  1.00  0.800          H  
ATOM   3847 2HG2 VAL A 239     -17.053 -29.457  50.401  1.00  0.800          H  
ATOM   3848 3HG2 VAL A 239     -18.672 -28.956  49.889  1.00  0.800          H  
ATOM   3849  N   ASN A 240     -17.853 -24.789  52.073  1.00  0.460          N  
ATOM   3850  CA  ASN A 240     -17.388 -23.474  52.495  1.00  0.470          C  
ATOM   3851  C   ASN A 240     -18.011 -22.946  53.801  1.00  0.470          C  
ATOM   3852  O   ASN A 240     -17.921 -21.753  54.109  1.00  0.480          O  
ATOM   3853  CB  ASN A 240     -17.634 -22.509  51.365  1.00  0.650          C  
ATOM   3854  CG  ASN A 240     -16.809 -22.823  50.150  1.00  0.650          C  
ATOM   3855  OD1 ASN A 240     -15.625 -23.193  50.228  1.00  0.650          O  
ATOM   3856  ND2 ASN A 240     -17.422 -22.686  49.007  1.00  0.650          N  
ATOM   3857  H   ASN A 240     -18.677 -24.841  51.464  1.00  0.550          H  
ATOM   3858  HA  ASN A 240     -16.313 -23.540  52.663  1.00  0.560          H  
ATOM   3859 1HB  ASN A 240     -18.695 -22.504  51.096  1.00  0.780          H  
ATOM   3860 2HB  ASN A 240     -17.373 -21.529  51.699  1.00  0.780          H  
ATOM   3861 1HD2 ASN A 240     -16.940 -22.877  48.152  1.00  0.780          H  
ATOM   3862 2HD2 ASN A 240     -18.390 -22.379  48.987  1.00  0.780          H  
ATOM   3863  N   ALA A 241     -18.656 -23.824  54.561  1.00  0.480          N  
ATOM   3864  CA  ALA A 241     -19.256 -23.505  55.858  1.00  0.510          C  
ATOM   3865  C   ALA A 241     -20.234 -22.335  55.795  1.00  0.450          C  
ATOM   3866  O   ALA A 241     -20.260 -21.477  56.681  1.00  0.450          O  
ATOM   3867  CB  ALA A 241     -18.163 -23.202  56.877  1.00  0.700          C  
ATOM   3868  H   ALA A 241     -18.728 -24.783  54.226  1.00  0.580          H  
ATOM   3869  HA  ALA A 241     -19.812 -24.385  56.184  1.00  0.610          H  
ATOM   3870 1HB  ALA A 241     -18.616 -23.012  57.850  1.00  0.840          H  
ATOM   3871 2HB  ALA A 241     -17.493 -24.057  56.947  1.00  0.840          H  
ATOM   3872 3HB  ALA A 241     -17.601 -22.324  56.565  1.00  0.840          H  
ATOM   3873  N   GLY A 242     -21.038 -22.302  54.744  1.00  0.410          N  
ATOM   3874  CA  GLY A 242     -22.061 -21.288  54.575  1.00  0.370          C  
ATOM   3875  C   GLY A 242     -21.655 -20.038  53.793  1.00  0.360          C  
ATOM   3876  O   GLY A 242     -22.539 -19.276  53.408  1.00  0.340          O  
ATOM   3877  H   GLY A 242     -20.957 -23.062  54.061  1.00  0.490          H  
ATOM   3878 1HA  GLY A 242     -22.920 -21.748  54.089  1.00  0.440          H  
ATOM   3879 2HA  GLY A 242     -22.408 -20.984  55.561  1.00  0.440          H  
ATOM   3880  N   VAL A 243     -20.358 -19.794  53.533  1.00  0.380          N  
ATOM   3881  CA  VAL A 243     -20.003 -18.583  52.768  1.00  0.370          C  
ATOM   3882  C   VAL A 243     -19.160 -18.908  51.543  1.00  0.370          C  
ATOM   3883  O   VAL A 243     -17.985 -19.251  51.657  1.00  0.410          O  
ATOM   3884  CB  VAL A 243     -19.231 -17.566  53.636  1.00  0.520          C  
ATOM   3885  CG1 VAL A 243     -18.877 -16.302  52.789  1.00  0.520          C  
ATOM   3886  CG2 VAL A 243     -20.072 -17.187  54.840  1.00  0.520          C  
ATOM   3887  H   VAL A 243     -19.627 -20.442  53.861  1.00  0.460          H  
ATOM   3888  HA  VAL A 243     -20.917 -18.107  52.427  1.00  0.440          H  
ATOM   3889  HB  VAL A 243     -18.297 -18.021  53.969  1.00  0.630          H  
ATOM   3890 1HG1 VAL A 243     -18.321 -15.602  53.400  1.00  0.630          H  
ATOM   3891 2HG1 VAL A 243     -18.265 -16.577  51.931  1.00  0.630          H  
ATOM   3892 3HG1 VAL A 243     -19.799 -15.831  52.440  1.00  0.630          H  
ATOM   3893 1HG2 VAL A 243     -19.529 -16.488  55.458  1.00  0.630          H  
ATOM   3894 2HG2 VAL A 243     -20.988 -16.736  54.495  1.00  0.630          H  
ATOM   3895 3HG2 VAL A 243     -20.299 -18.076  55.427  1.00  0.630          H  
ATOM   3896  N   THR A 244     -19.715 -18.673  50.369  1.00  0.340          N  
ATOM   3897  CA  THR A 244     -19.043 -19.032  49.132  1.00  0.340          C  
ATOM   3898  C   THR A 244     -18.576 -17.849  48.301  1.00  0.350          C  
ATOM   3899  O   THR A 244     -19.320 -16.891  48.058  1.00  0.400          O  
ATOM   3900  CB  THR A 244     -19.969 -19.945  48.276  1.00  0.480          C  
ATOM   3901  OG1 THR A 244     -20.237 -21.166  48.993  1.00  0.480          O  
ATOM   3902  CG2 THR A 244     -19.338 -20.298  46.920  1.00  0.480          C  
ATOM   3903  H   THR A 244     -20.670 -18.310  50.352  1.00  0.410          H  
ATOM   3904  HA  THR A 244     -18.158 -19.615  49.390  1.00  0.410          H  
ATOM   3905  HB  THR A 244     -20.913 -19.427  48.109  1.00  0.570          H  
ATOM   3906  HG1 THR A 244     -21.039 -21.563  48.633  1.00  0.570          H  
ATOM   3907 1HG2 THR A 244     -20.021 -20.940  46.360  1.00  0.570          H  
ATOM   3908 2HG2 THR A 244     -19.147 -19.396  46.336  1.00  0.570          H  
ATOM   3909 3HG2 THR A 244     -18.402 -20.825  47.077  1.00  0.570          H  
ATOM   3910  N   THR A 245     -17.325 -17.929  47.866  1.00  0.350          N  
ATOM   3911  CA  THR A 245     -16.753 -16.945  46.967  1.00  0.360          C  
ATOM   3912  C   THR A 245     -15.673 -17.687  46.164  1.00  0.410          C  
ATOM   3913  O   THR A 245     -15.006 -18.558  46.727  1.00  0.510          O  
ATOM   3914  CB  THR A 245     -16.176 -15.749  47.756  1.00  0.500          C  
ATOM   3915  OG1 THR A 245     -15.711 -14.747  46.848  1.00  0.500          O  
ATOM   3916  CG2 THR A 245     -15.037 -16.190  48.647  1.00  0.500          C  
ATOM   3917  H   THR A 245     -16.763 -18.723  48.149  1.00  0.420          H  
ATOM   3918  HA  THR A 245     -17.535 -16.563  46.325  1.00  0.430          H  
ATOM   3919  HB  THR A 245     -16.963 -15.324  48.365  1.00  0.600          H  
ATOM   3920  HG1 THR A 245     -16.491 -14.203  46.549  1.00  0.600          H  
ATOM   3921 1HG2 THR A 245     -14.665 -15.330  49.194  1.00  0.600          H  
ATOM   3922 2HG2 THR A 245     -15.396 -16.941  49.349  1.00  0.600          H  
ATOM   3923 3HG2 THR A 245     -14.230 -16.604  48.053  1.00  0.600          H  
ATOM   3924  N   PRO A 246     -15.494 -17.415  44.862  1.00  0.370          N  
ATOM   3925  CA  PRO A 246     -16.222 -16.562  43.927  1.00  0.290          C  
ATOM   3926  C   PRO A 246     -17.663 -16.999  43.797  1.00  0.250          C  
ATOM   3927  O   PRO A 246     -17.979 -18.173  43.992  1.00  0.260          O  
ATOM   3928  CB  PRO A 246     -15.492 -16.816  42.598  1.00  0.430          C  
ATOM   3929  CG  PRO A 246     -14.116 -17.285  43.000  1.00  0.430          C  
ATOM   3930  CD  PRO A 246     -14.349 -18.090  44.256  1.00  0.430          C  
ATOM   3931  HA  PRO A 246     -16.150 -15.506  44.242  1.00  0.350          H  
ATOM   3932 1HB  PRO A 246     -16.043 -17.583  42.029  1.00  0.520          H  
ATOM   3933 2HB  PRO A 246     -15.503 -15.923  41.976  1.00  0.520          H  
ATOM   3934 1HG  PRO A 246     -13.666 -17.882  42.194  1.00  0.520          H  
ATOM   3935 2HG  PRO A 246     -13.455 -16.421  43.167  1.00  0.520          H  
ATOM   3936 1HD  PRO A 246     -14.616 -19.130  44.015  1.00  0.520          H  
ATOM   3937 2HD  PRO A 246     -13.477 -18.034  44.926  1.00  0.520          H  
ATOM   3938  N   LEU A 247     -18.540 -16.070  43.502  1.00  0.230          N  
ATOM   3939  CA  LEU A 247     -19.926 -16.434  43.330  1.00  0.230          C  
ATOM   3940  C   LEU A 247     -20.018 -17.382  42.133  1.00  0.240          C  
ATOM   3941  O   LEU A 247     -19.626 -17.029  41.015  1.00  0.260          O  
ATOM   3942  CB  LEU A 247     -20.707 -15.148  43.123  1.00  0.320          C  
ATOM   3943  CG  LEU A 247     -22.192 -15.197  42.996  1.00  0.320          C  
ATOM   3944  CD1 LEU A 247     -22.835 -15.642  44.293  1.00  0.320          C  
ATOM   3945  CD2 LEU A 247     -22.634 -13.835  42.654  1.00  0.320          C  
ATOM   3946  H   LEU A 247     -18.225 -15.104  43.359  1.00  0.280          H  
ATOM   3947  HA  LEU A 247     -20.265 -16.951  44.226  1.00  0.280          H  
ATOM   3948 1HB  LEU A 247     -20.490 -14.512  43.974  1.00  0.390          H  
ATOM   3949 2HB  LEU A 247     -20.322 -14.668  42.238  1.00  0.390          H  
ATOM   3950  HG  LEU A 247     -22.482 -15.898  42.203  1.00  0.390          H  
ATOM   3951 1HD1 LEU A 247     -23.922 -15.645  44.179  1.00  0.390          H  
ATOM   3952 2HD1 LEU A 247     -22.502 -16.638  44.554  1.00  0.390          H  
ATOM   3953 3HD1 LEU A 247     -22.555 -14.948  45.089  1.00  0.390          H  
ATOM   3954 1HD2 LEU A 247     -23.682 -13.849  42.561  1.00  0.390          H  
ATOM   3955 2HD2 LEU A 247     -22.350 -13.140  43.441  1.00  0.390          H  
ATOM   3956 3HD2 LEU A 247     -22.176 -13.523  41.714  1.00  0.390          H  
ATOM   3957  N   SER A 248     -20.525 -18.590  42.368  1.00  0.250          N  
ATOM   3958  CA  SER A 248     -20.613 -19.614  41.332  1.00  0.290          C  
ATOM   3959  C   SER A 248     -21.800 -19.393  40.425  1.00  0.240          C  
ATOM   3960  O   SER A 248     -22.711 -18.610  40.734  1.00  0.210          O  
ATOM   3961  CB  SER A 248     -20.705 -20.997  41.935  1.00  0.390          C  
ATOM   3962  OG  SER A 248     -21.940 -21.208  42.545  1.00  0.390          O  
ATOM   3963  H   SER A 248     -20.826 -18.821  43.303  1.00  0.300          H  
ATOM   3964  HA  SER A 248     -19.706 -19.564  40.727  1.00  0.350          H  
ATOM   3965 1HB  SER A 248     -20.541 -21.754  41.171  1.00  0.470          H  
ATOM   3966 2HB  SER A 248     -19.916 -21.116  42.679  1.00  0.470          H  
ATOM   3967  HG  SER A 248     -21.815 -22.038  43.081  1.00  0.470          H  
ATOM   3968  N   THR A 249     -21.839 -20.160  39.332  1.00  0.270          N  
ATOM   3969  CA  THR A 249     -22.917 -20.093  38.353  1.00  0.250          C  
ATOM   3970  C   THR A 249     -24.171 -20.795  38.851  1.00  0.220          C  
ATOM   3971  O   THR A 249     -25.235 -20.701  38.242  1.00  0.270          O  
ATOM   3972  CB  THR A 249     -22.452 -20.697  37.019  1.00  0.360          C  
ATOM   3973  OG1 THR A 249     -22.079 -22.071  37.219  1.00  0.360          O  
ATOM   3974  CG2 THR A 249     -21.243 -19.912  36.508  1.00  0.360          C  
ATOM   3975  H   THR A 249     -21.076 -20.797  39.141  1.00  0.320          H  
ATOM   3976  HA  THR A 249     -23.164 -19.047  38.186  1.00  0.300          H  
ATOM   3977  HB  THR A 249     -23.258 -20.645  36.288  1.00  0.430          H  
ATOM   3978  HG1 THR A 249     -22.878 -22.609  37.287  1.00  0.430          H  
ATOM   3979 1HG2 THR A 249     -20.909 -20.338  35.563  1.00  0.430          H  
ATOM   3980 2HG2 THR A 249     -21.528 -18.873  36.357  1.00  0.430          H  
ATOM   3981 3HG2 THR A 249     -20.433 -19.960  37.230  1.00  0.430          H  
ATOM   3982  N   TYR A 250     -24.024 -21.537  39.946  1.00  0.220          N  
ATOM   3983  CA  TYR A 250     -25.134 -22.225  40.575  1.00  0.230          C  
ATOM   3984  C   TYR A 250     -25.833 -21.258  41.507  1.00  0.220          C  
ATOM   3985  O   TYR A 250     -27.065 -21.188  41.536  1.00  0.260          O  
ATOM   3986  CB  TYR A 250     -24.657 -23.457  41.338  1.00  0.320          C  
ATOM   3987  CG  TYR A 250     -24.201 -24.527  40.433  1.00  0.320          C  
ATOM   3988  CD1 TYR A 250     -22.853 -24.752  40.249  1.00  0.320          C  
ATOM   3989  CD2 TYR A 250     -25.143 -25.285  39.760  1.00  0.320          C  
ATOM   3990  CE1 TYR A 250     -22.444 -25.740  39.384  1.00  0.320          C  
ATOM   3991  CE2 TYR A 250     -24.739 -26.268  38.897  1.00  0.320          C  
ATOM   3992  CZ  TYR A 250     -23.390 -26.498  38.705  1.00  0.320          C  
ATOM   3993  OH  TYR A 250     -22.977 -27.483  37.840  1.00  0.320          O  
ATOM   3994  H   TYR A 250     -23.104 -21.579  40.361  1.00  0.260          H  
ATOM   3995  HA  TYR A 250     -25.845 -22.528  39.807  1.00  0.280          H  
ATOM   3996 1HB  TYR A 250     -23.835 -23.190  42.008  1.00  0.380          H  
ATOM   3997 2HB  TYR A 250     -25.462 -23.847  41.946  1.00  0.380          H  
ATOM   3998  HD1 TYR A 250     -22.114 -24.152  40.785  1.00  0.380          H  
ATOM   3999  HD2 TYR A 250     -26.202 -25.097  39.916  1.00  0.380          H  
ATOM   4000  HE1 TYR A 250     -21.381 -25.925  39.233  1.00  0.380          H  
ATOM   4001  HE2 TYR A 250     -25.481 -26.867  38.366  1.00  0.380          H  
ATOM   4002  HH  TYR A 250     -23.743 -27.937  37.483  1.00  0.380          H  
ATOM   4003  N   MET A 251     -25.041 -20.461  42.239  1.00  0.250          N  
ATOM   4004  CA  MET A 251     -25.633 -19.501  43.160  1.00  0.260          C  
ATOM   4005  C   MET A 251     -26.449 -18.496  42.354  1.00  0.200          C  
ATOM   4006  O   MET A 251     -27.608 -18.240  42.680  1.00  0.250          O  
ATOM   4007  CB  MET A 251     -24.555 -18.756  43.952  1.00  0.360          C  
ATOM   4008  CG  MET A 251     -23.712 -19.625  44.881  1.00  0.360          C  
ATOM   4009  SD  MET A 251     -24.616 -20.423  46.151  1.00  0.360          S  
ATOM   4010  CE  MET A 251     -23.413 -21.709  46.585  1.00  0.360          C  
ATOM   4011  H   MET A 251     -24.031 -20.586  42.197  1.00  0.300          H  
ATOM   4012  HA  MET A 251     -26.306 -20.022  43.839  1.00  0.310          H  
ATOM   4013 1HB  MET A 251     -23.870 -18.284  43.243  1.00  0.430          H  
ATOM   4014 2HB  MET A 251     -25.017 -17.964  44.537  1.00  0.430          H  
ATOM   4015 1HG  MET A 251     -23.243 -20.387  44.309  1.00  0.430          H  
ATOM   4016 2HG  MET A 251     -22.929 -19.024  45.343  1.00  0.430          H  
ATOM   4017 1HE  MET A 251     -23.804 -22.351  47.366  1.00  0.430          H  
ATOM   4018 2HE  MET A 251     -23.205 -22.321  45.706  1.00  0.430          H  
ATOM   4019 3HE  MET A 251     -22.494 -21.249  46.926  1.00  0.430          H  
ATOM   4020  N   LEU A 252     -25.834 -17.950  41.293  1.00  0.170          N  
ATOM   4021  CA  LEU A 252     -26.502 -17.045  40.359  1.00  0.160          C  
ATOM   4022  C   LEU A 252     -25.952 -17.193  38.951  1.00  0.190          C  
ATOM   4023  O   LEU A 252     -24.734 -17.173  38.728  1.00  0.230          O  
ATOM   4024  CB  LEU A 252     -26.419 -15.575  40.800  1.00  0.230          C  
ATOM   4025  CG  LEU A 252     -27.214 -15.172  42.066  1.00  0.230          C  
ATOM   4026  CD1 LEU A 252     -26.841 -13.820  42.428  1.00  0.230          C  
ATOM   4027  CD2 LEU A 252     -28.707 -15.220  41.782  1.00  0.230          C  
ATOM   4028  H   LEU A 252     -24.855 -18.198  41.120  1.00  0.200          H  
ATOM   4029  HA  LEU A 252     -27.549 -17.331  40.307  1.00  0.190          H  
ATOM   4030 1HB  LEU A 252     -25.371 -15.332  40.971  1.00  0.270          H  
ATOM   4031 2HB  LEU A 252     -26.781 -14.957  39.972  1.00  0.270          H  
ATOM   4032  HG  LEU A 252     -26.971 -15.825  42.892  1.00  0.270          H  
ATOM   4033 1HD1 LEU A 252     -27.392 -13.502  43.310  1.00  0.270          H  
ATOM   4034 2HD1 LEU A 252     -25.808 -13.787  42.623  1.00  0.270          H  
ATOM   4035 3HD1 LEU A 252     -27.073 -13.189  41.603  1.00  0.270          H  
ATOM   4036 1HD2 LEU A 252     -29.240 -14.922  42.656  1.00  0.270          H  
ATOM   4037 2HD2 LEU A 252     -28.938 -14.547  40.979  1.00  0.270          H  
ATOM   4038 3HD2 LEU A 252     -29.022 -16.227  41.513  1.00  0.270          H  
ATOM   4039  N   THR A 253     -26.856 -17.304  37.989  1.00  0.180          N  
ATOM   4040  CA  THR A 253     -26.473 -17.473  36.592  1.00  0.200          C  
ATOM   4041  C   THR A 253     -26.115 -16.127  36.001  1.00  0.190          C  
ATOM   4042  O   THR A 253     -26.327 -15.092  36.638  1.00  0.180          O  
ATOM   4043  CB  THR A 253     -27.604 -18.111  35.765  1.00  0.270          C  
ATOM   4044  OG1 THR A 253     -28.723 -17.205  35.689  1.00  0.270          O  
ATOM   4045  CG2 THR A 253     -28.050 -19.402  36.459  1.00  0.270          C  
ATOM   4046  H   THR A 253     -27.856 -17.284  38.241  1.00  0.220          H  
ATOM   4047  HA  THR A 253     -25.597 -18.124  36.546  1.00  0.240          H  
ATOM   4048  HB  THR A 253     -27.251 -18.336  34.763  1.00  0.330          H  
ATOM   4049  HG1 THR A 253     -29.420 -17.611  35.154  1.00  0.330          H  
ATOM   4050 1HG2 THR A 253     -28.851 -19.867  35.890  1.00  0.330          H  
ATOM   4051 2HG2 THR A 253     -27.205 -20.089  36.526  1.00  0.330          H  
ATOM   4052 3HG2 THR A 253     -28.408 -19.181  37.462  1.00  0.330          H  
ATOM   4053  N   ASN A 254     -25.545 -16.110  34.794  1.00  0.200          N  
ATOM   4054  CA  ASN A 254     -25.202 -14.818  34.210  1.00  0.200          C  
ATOM   4055  C   ASN A 254     -26.439 -13.969  33.950  1.00  0.200          C  
ATOM   4056  O   ASN A 254     -26.390 -12.753  34.128  1.00  0.210          O  
ATOM   4057  CB  ASN A 254     -24.404 -14.975  32.934  1.00  0.280          C  
ATOM   4058  CG  ASN A 254     -22.974 -15.434  33.158  1.00  0.280          C  
ATOM   4059  OD1 ASN A 254     -22.407 -15.393  34.264  1.00  0.280          O  
ATOM   4060  ND2 ASN A 254     -22.365 -15.882  32.093  1.00  0.280          N  
ATOM   4061  H   ASN A 254     -25.365 -16.972  34.297  1.00  0.240          H  
ATOM   4062  HA  ASN A 254     -24.587 -14.272  34.929  1.00  0.240          H  
ATOM   4063 1HB  ASN A 254     -24.904 -15.692  32.282  1.00  0.340          H  
ATOM   4064 2HB  ASN A 254     -24.384 -14.020  32.407  1.00  0.340          H  
ATOM   4065 1HD2 ASN A 254     -21.420 -16.204  32.155  1.00  0.340          H  
ATOM   4066 2HD2 ASN A 254     -22.839 -15.904  31.212  1.00  0.340          H  
ATOM   4067  N   SER A 255     -27.555 -14.604  33.569  1.00  0.200          N  
ATOM   4068  CA  SER A 255     -28.776 -13.854  33.311  1.00  0.210          C  
ATOM   4069  C   SER A 255     -29.252 -13.216  34.604  1.00  0.200          C  
ATOM   4070  O   SER A 255     -29.642 -12.041  34.626  1.00  0.210          O  
ATOM   4071  CB  SER A 255     -29.857 -14.768  32.762  1.00  0.290          C  
ATOM   4072  OG  SER A 255     -29.510 -15.271  31.497  1.00  0.290          O  
ATOM   4073  H   SER A 255     -27.541 -15.602  33.427  1.00  0.240          H  
ATOM   4074  HA  SER A 255     -28.563 -13.066  32.587  1.00  0.250          H  
ATOM   4075 1HB  SER A 255     -30.016 -15.595  33.454  1.00  0.350          H  
ATOM   4076 2HB  SER A 255     -30.793 -14.217  32.693  1.00  0.350          H  
ATOM   4077  HG  SER A 255     -30.254 -15.808  31.212  1.00  0.350          H  
ATOM   4078  N   GLU A 256     -29.195 -13.987  35.695  1.00  0.180          N  
ATOM   4079  CA  GLU A 256     -29.604 -13.490  36.995  1.00  0.180          C  
ATOM   4080  C   GLU A 256     -28.693 -12.359  37.475  1.00  0.170          C  
ATOM   4081  O   GLU A 256     -29.188 -11.353  37.992  1.00  0.180          O  
ATOM   4082  CB  GLU A 256     -29.638 -14.643  37.988  1.00  0.250          C  
ATOM   4083  CG  GLU A 256     -30.769 -15.626  37.711  1.00  0.250          C  
ATOM   4084  CD  GLU A 256     -30.705 -16.906  38.480  1.00  0.250          C  
ATOM   4085  OE1 GLU A 256     -29.633 -17.316  38.894  1.00  0.250          O  
ATOM   4086  OE2 GLU A 256     -31.735 -17.502  38.633  1.00  0.250          O  
ATOM   4087  H   GLU A 256     -28.894 -14.959  35.603  1.00  0.220          H  
ATOM   4088  HA  GLU A 256     -30.614 -13.092  36.905  1.00  0.220          H  
ATOM   4089 1HB  GLU A 256     -28.690 -15.170  37.976  1.00  0.300          H  
ATOM   4090 2HB  GLU A 256     -29.788 -14.244  38.974  1.00  0.300          H  
ATOM   4091 1HG  GLU A 256     -31.710 -15.132  37.951  1.00  0.300          H  
ATOM   4092 2HG  GLU A 256     -30.782 -15.852  36.648  1.00  0.300          H  
ATOM   4093  N   LEU A 257     -27.371 -12.478  37.273  1.00  0.170          N  
ATOM   4094  CA  LEU A 257     -26.506 -11.386  37.692  1.00  0.200          C  
ATOM   4095  C   LEU A 257     -26.695 -10.144  36.875  1.00  0.210          C  
ATOM   4096  O   LEU A 257     -26.678  -9.056  37.443  1.00  0.230          O  
ATOM   4097  CB  LEU A 257     -25.019 -11.741  37.671  1.00  0.270          C  
ATOM   4098  CG  LEU A 257     -24.531 -12.695  38.740  1.00  0.270          C  
ATOM   4099  CD1 LEU A 257     -23.111 -13.049  38.465  1.00  0.270          C  
ATOM   4100  CD2 LEU A 257     -24.621 -12.034  40.100  1.00  0.270          C  
ATOM   4101  H   LEU A 257     -26.982 -13.336  36.871  1.00  0.200          H  
ATOM   4102  HA  LEU A 257     -26.786 -11.125  38.701  1.00  0.240          H  
ATOM   4103 1HB  LEU A 257     -24.804 -12.200  36.702  1.00  0.320          H  
ATOM   4104 2HB  LEU A 257     -24.440 -10.821  37.745  1.00  0.320          H  
ATOM   4105  HG  LEU A 257     -25.130 -13.608  38.716  1.00  0.320          H  
ATOM   4106 1HD1 LEU A 257     -22.759 -13.740  39.226  1.00  0.320          H  
ATOM   4107 2HD1 LEU A 257     -23.042 -13.509  37.487  1.00  0.320          H  
ATOM   4108 3HD1 LEU A 257     -22.501 -12.149  38.485  1.00  0.320          H  
ATOM   4109 1HD2 LEU A 257     -24.270 -12.709  40.819  1.00  0.320          H  
ATOM   4110 2HD2 LEU A 257     -24.007 -11.132  40.112  1.00  0.320          H  
ATOM   4111 3HD2 LEU A 257     -25.619 -11.777  40.345  1.00  0.320          H  
ATOM   4112  N   LEU A 258     -26.879 -10.264  35.562  1.00  0.220          N  
ATOM   4113  CA  LEU A 258     -27.070  -9.061  34.775  1.00  0.230          C  
ATOM   4114  C   LEU A 258     -28.346  -8.373  35.223  1.00  0.230          C  
ATOM   4115  O   LEU A 258     -28.372  -7.144  35.342  1.00  0.240          O  
ATOM   4116  CB  LEU A 258     -27.086  -9.401  33.286  1.00  0.320          C  
ATOM   4117  CG  LEU A 258     -25.714  -9.849  32.682  1.00  0.320          C  
ATOM   4118  CD1 LEU A 258     -25.941 -10.382  31.285  1.00  0.320          C  
ATOM   4119  CD2 LEU A 258     -24.731  -8.656  32.641  1.00  0.320          C  
ATOM   4120  H   LEU A 258     -26.857 -11.182  35.107  1.00  0.260          H  
ATOM   4121  HA  LEU A 258     -26.254  -8.382  34.978  1.00  0.280          H  
ATOM   4122 1HB  LEU A 258     -27.793 -10.222  33.137  1.00  0.380          H  
ATOM   4123 2HB  LEU A 258     -27.439  -8.534  32.731  1.00  0.380          H  
ATOM   4124  HG  LEU A 258     -25.287 -10.645  33.289  1.00  0.380          H  
ATOM   4125 1HD1 LEU A 258     -24.990 -10.706  30.863  1.00  0.380          H  
ATOM   4126 2HD1 LEU A 258     -26.626 -11.232  31.331  1.00  0.380          H  
ATOM   4127 3HD1 LEU A 258     -26.370  -9.602  30.659  1.00  0.380          H  
ATOM   4128 1HD2 LEU A 258     -23.781  -8.981  32.210  1.00  0.380          H  
ATOM   4129 2HD2 LEU A 258     -25.148  -7.857  32.029  1.00  0.380          H  
ATOM   4130 3HD2 LEU A 258     -24.546  -8.279  33.635  1.00  0.380          H  
ATOM   4131  N   SER A 259     -29.387  -9.163  35.524  1.00  0.230          N  
ATOM   4132  CA  SER A 259     -30.642  -8.620  36.009  1.00  0.240          C  
ATOM   4133  C   SER A 259     -30.398  -7.869  37.320  1.00  0.240          C  
ATOM   4134  O   SER A 259     -30.854  -6.740  37.482  1.00  0.270          O  
ATOM   4135  CB  SER A 259     -31.651  -9.736  36.206  1.00  0.330          C  
ATOM   4136  OG  SER A 259     -32.884  -9.249  36.663  1.00  0.330          O  
ATOM   4137  H   SER A 259     -29.328 -10.174  35.372  1.00  0.280          H  
ATOM   4138  HA  SER A 259     -31.029  -7.918  35.272  1.00  0.290          H  
ATOM   4139 1HB  SER A 259     -31.788 -10.267  35.265  1.00  0.400          H  
ATOM   4140 2HB  SER A 259     -31.261 -10.450  36.921  1.00  0.400          H  
ATOM   4141  HG  SER A 259     -33.446 -10.021  36.746  1.00  0.400          H  
ATOM   4142  N   LEU A 260     -29.640  -8.466  38.258  1.00  0.210          N  
ATOM   4143  CA  LEU A 260     -29.330  -7.763  39.505  1.00  0.220          C  
ATOM   4144  C   LEU A 260     -28.528  -6.491  39.288  1.00  0.230          C  
ATOM   4145  O   LEU A 260     -28.848  -5.466  39.882  1.00  0.270          O  
ATOM   4146  CB  LEU A 260     -28.516  -8.650  40.466  1.00  0.300          C  
ATOM   4147  CG  LEU A 260     -29.240  -9.787  41.182  1.00  0.300          C  
ATOM   4148  CD1 LEU A 260     -28.253 -10.707  41.807  1.00  0.300          C  
ATOM   4149  CD2 LEU A 260     -30.055  -9.214  42.290  1.00  0.300          C  
ATOM   4150  H   LEU A 260     -29.312  -9.423  38.106  1.00  0.250          H  
ATOM   4151  HA  LEU A 260     -30.271  -7.486  39.970  1.00  0.260          H  
ATOM   4152 1HB  LEU A 260     -27.701  -9.093  39.897  1.00  0.360          H  
ATOM   4153 2HB  LEU A 260     -28.079  -8.006  41.227  1.00  0.360          H  
ATOM   4154  HG  LEU A 260     -29.865 -10.342  40.475  1.00  0.360          H  
ATOM   4155 1HD1 LEU A 260     -28.782 -11.507  42.324  1.00  0.360          H  
ATOM   4156 2HD1 LEU A 260     -27.648 -11.116  41.024  1.00  0.360          H  
ATOM   4157 3HD1 LEU A 260     -27.630 -10.173  42.516  1.00  0.360          H  
ATOM   4158 1HD2 LEU A 260     -30.537 -10.031  42.808  1.00  0.360          H  
ATOM   4159 2HD2 LEU A 260     -29.408  -8.683  42.979  1.00  0.360          H  
ATOM   4160 3HD2 LEU A 260     -30.796  -8.530  41.897  1.00  0.360          H  
ATOM   4161  N   ILE A 261     -27.545  -6.518  38.389  1.00  0.220          N  
ATOM   4162  CA  ILE A 261     -26.705  -5.352  38.129  1.00  0.220          C  
ATOM   4163  C   ILE A 261     -27.571  -4.200  37.652  1.00  0.230          C  
ATOM   4164  O   ILE A 261     -27.440  -3.068  38.127  1.00  0.250          O  
ATOM   4165  CB  ILE A 261     -25.585  -5.678  37.115  1.00  0.310          C  
ATOM   4166  CG1 ILE A 261     -24.562  -6.669  37.784  1.00  0.310          C  
ATOM   4167  CG2 ILE A 261     -24.869  -4.354  36.667  1.00  0.310          C  
ATOM   4168  CD1 ILE A 261     -23.596  -7.366  36.815  1.00  0.310          C  
ATOM   4169  H   ILE A 261     -27.336  -7.403  37.921  1.00  0.260          H  
ATOM   4170  HA  ILE A 261     -26.231  -5.061  39.055  1.00  0.260          H  
ATOM   4171  HB  ILE A 261     -26.014  -6.176  36.244  1.00  0.370          H  
ATOM   4172 1HG1 ILE A 261     -23.974  -6.097  38.495  1.00  0.370          H  
ATOM   4173 2HG1 ILE A 261     -25.108  -7.425  38.336  1.00  0.370          H  
ATOM   4174 1HG2 ILE A 261     -24.085  -4.580  35.951  1.00  0.370          H  
ATOM   4175 2HG2 ILE A 261     -25.578  -3.679  36.192  1.00  0.370          H  
ATOM   4176 3HG2 ILE A 261     -24.434  -3.860  37.542  1.00  0.370          H  
ATOM   4177 1HD1 ILE A 261     -22.922  -8.013  37.375  1.00  0.370          H  
ATOM   4178 2HD1 ILE A 261     -24.166  -7.967  36.113  1.00  0.370          H  
ATOM   4179 3HD1 ILE A 261     -23.023  -6.645  36.271  1.00  0.370          H  
ATOM   4180  N   ASN A 262     -28.505  -4.491  36.756  1.00  0.240          N  
ATOM   4181  CA  ASN A 262     -29.399  -3.487  36.203  1.00  0.270          C  
ATOM   4182  C   ASN A 262     -30.220  -2.729  37.269  1.00  0.290          C  
ATOM   4183  O   ASN A 262     -30.685  -1.606  37.002  1.00  0.370          O  
ATOM   4184  CB  ASN A 262     -30.342  -4.130  35.199  1.00  0.370          C  
ATOM   4185  CG  ASN A 262     -29.670  -4.518  33.902  1.00  0.370          C  
ATOM   4186  OD1 ASN A 262     -28.605  -4.005  33.540  1.00  0.370          O  
ATOM   4187  ND2 ASN A 262     -30.286  -5.427  33.185  1.00  0.370          N  
ATOM   4188  H   ASN A 262     -28.547  -5.450  36.389  1.00  0.290          H  
ATOM   4189  HA  ASN A 262     -28.789  -2.758  35.681  1.00  0.320          H  
ATOM   4190 1HB  ASN A 262     -30.778  -5.023  35.642  1.00  0.440          H  
ATOM   4191 2HB  ASN A 262     -31.160  -3.445  34.985  1.00  0.440          H  
ATOM   4192 1HD2 ASN A 262     -29.892  -5.729  32.319  1.00  0.440          H  
ATOM   4193 2HD2 ASN A 262     -31.145  -5.821  33.508  1.00  0.440          H  
ATOM   4194  N   ASP A 263     -30.450  -3.344  38.448  1.00  0.280          N  
ATOM   4195  CA  ASP A 263     -31.229  -2.739  39.530  1.00  0.320          C  
ATOM   4196  C   ASP A 263     -30.390  -2.179  40.677  1.00  0.290          C  
ATOM   4197  O   ASP A 263     -30.937  -1.775  41.708  1.00  0.290          O  
ATOM   4198  CB  ASP A 263     -32.232  -3.732  40.113  1.00  0.430          C  
ATOM   4199  CG  ASP A 263     -33.393  -4.051  39.202  1.00  0.430          C  
ATOM   4200  OD1 ASP A 263     -33.974  -3.152  38.641  1.00  0.430          O  
ATOM   4201  OD2 ASP A 263     -33.706  -5.208  39.056  1.00  0.430          O  
ATOM   4202  H   ASP A 263     -30.008  -4.245  38.648  1.00  0.340          H  
ATOM   4203  HA  ASP A 263     -31.795  -1.912  39.106  1.00  0.380          H  
ATOM   4204 1HB  ASP A 263     -31.701  -4.667  40.336  1.00  0.520          H  
ATOM   4205 2HB  ASP A 263     -32.622  -3.351  41.054  1.00  0.520          H  
ATOM   4206  N   MET A 264     -29.074  -2.141  40.522  1.00  0.270          N  
ATOM   4207  CA  MET A 264     -28.240  -1.595  41.579  1.00  0.270          C  
ATOM   4208  C   MET A 264     -28.354  -0.070  41.585  1.00  0.290          C  
ATOM   4209  O   MET A 264     -28.507   0.538  40.524  1.00  0.320          O  
ATOM   4210  CB  MET A 264     -26.806  -2.061  41.407  1.00  0.380          C  
ATOM   4211  CG  MET A 264     -26.592  -3.505  41.724  1.00  0.380          C  
ATOM   4212  SD  MET A 264     -24.928  -4.063  41.395  1.00  0.380          S  
ATOM   4213  CE  MET A 264     -23.963  -3.162  42.580  1.00  0.380          C  
ATOM   4214  H   MET A 264     -28.641  -2.489  39.658  1.00  0.320          H  
ATOM   4215  HA  MET A 264     -28.612  -1.993  42.518  1.00  0.320          H  
ATOM   4216 1HB  MET A 264     -26.532  -1.953  40.362  1.00  0.450          H  
ATOM   4217 2HB  MET A 264     -26.146  -1.447  41.988  1.00  0.450          H  
ATOM   4218 1HG  MET A 264     -26.812  -3.673  42.760  1.00  0.450          H  
ATOM   4219 2HG  MET A 264     -27.277  -4.098  41.140  1.00  0.450          H  
ATOM   4220 1HE  MET A 264     -22.924  -3.429  42.479  1.00  0.450          H  
ATOM   4221 2HE  MET A 264     -24.061  -2.100  42.416  1.00  0.450          H  
ATOM   4222 3HE  MET A 264     -24.285  -3.404  43.560  1.00  0.450          H  
ATOM   4223  N   PRO A 265     -28.222   0.607  42.744  1.00  0.290          N  
ATOM   4224  CA  PRO A 265     -28.275   2.063  42.888  1.00  0.300          C  
ATOM   4225  C   PRO A 265     -26.966   2.703  42.450  1.00  0.390          C  
ATOM   4226  O   PRO A 265     -26.257   3.317  43.246  1.00  0.740          O  
ATOM   4227  CB  PRO A 265     -28.503   2.222  44.395  1.00  0.450          C  
ATOM   4228  CG  PRO A 265     -27.769   1.033  45.003  1.00  0.450          C  
ATOM   4229  CD  PRO A 265     -28.010  -0.113  44.020  1.00  0.450          C  
ATOM   4230  HA  PRO A 265     -29.120   2.459  42.305  1.00  0.360          H  
ATOM   4231 1HB  PRO A 265     -28.110   3.191  44.739  1.00  0.540          H  
ATOM   4232 2HB  PRO A 265     -29.581   2.218  44.613  1.00  0.540          H  
ATOM   4233 1HG  PRO A 265     -26.698   1.276  45.119  1.00  0.540          H  
ATOM   4234 2HG  PRO A 265     -28.157   0.822  46.012  1.00  0.540          H  
ATOM   4235 1HD  PRO A 265     -27.123  -0.758  43.983  1.00  0.540          H  
ATOM   4236 2HD  PRO A 265     -28.921  -0.660  44.309  1.00  0.540          H  
ATOM   4237  N   ILE A 266     -26.643   2.483  41.193  1.00  0.230          N  
ATOM   4238  CA  ILE A 266     -25.407   2.906  40.565  1.00  0.230          C  
ATOM   4239  C   ILE A 266     -25.729   3.633  39.252  1.00  0.230          C  
ATOM   4240  O   ILE A 266     -26.872   3.587  38.782  1.00  0.240          O  
ATOM   4241  CB  ILE A 266     -24.465   1.673  40.417  1.00  0.320          C  
ATOM   4242  CG1 ILE A 266     -25.093   0.617  39.501  1.00  0.320          C  
ATOM   4243  CG2 ILE A 266     -24.158   1.074  41.813  1.00  0.320          C  
ATOM   4244  CD1 ILE A 266     -24.196  -0.608  39.148  1.00  0.320          C  
ATOM   4245  H   ILE A 266     -27.332   1.983  40.630  1.00  0.280          H  
ATOM   4246  HA  ILE A 266     -24.905   3.619  41.218  1.00  0.280          H  
ATOM   4247  HB  ILE A 266     -23.555   1.987  39.975  1.00  0.390          H  
ATOM   4248 1HG1 ILE A 266     -25.986   0.265  39.962  1.00  0.390          H  
ATOM   4249 2HG1 ILE A 266     -25.364   1.110  38.588  1.00  0.390          H  
ATOM   4250 1HG2 ILE A 266     -23.475   0.244  41.726  1.00  0.390          H  
ATOM   4251 2HG2 ILE A 266     -23.704   1.849  42.431  1.00  0.390          H  
ATOM   4252 3HG2 ILE A 266     -25.069   0.733  42.286  1.00  0.390          H  
ATOM   4253 1HD1 ILE A 266     -24.738  -1.282  38.498  1.00  0.390          H  
ATOM   4254 2HD1 ILE A 266     -23.303  -0.278  38.646  1.00  0.390          H  
ATOM   4255 3HD1 ILE A 266     -23.921  -1.153  40.038  1.00  0.390          H  
ATOM   4256  N   THR A 267     -24.747   4.329  38.684  1.00  0.270          N  
ATOM   4257  CA  THR A 267     -24.940   5.047  37.425  1.00  0.300          C  
ATOM   4258  C   THR A 267     -24.893   4.092  36.249  1.00  0.280          C  
ATOM   4259  O   THR A 267     -24.475   2.939  36.385  1.00  0.320          O  
ATOM   4260  CB  THR A 267     -23.849   6.115  37.210  1.00  0.410          C  
ATOM   4261  OG1 THR A 267     -22.564   5.472  37.036  1.00  0.410          O  
ATOM   4262  CG2 THR A 267     -23.787   7.022  38.427  1.00  0.410          C  
ATOM   4263  H   THR A 267     -23.833   4.354  39.139  1.00  0.320          H  
ATOM   4264  HA  THR A 267     -25.918   5.529  37.441  1.00  0.360          H  
ATOM   4265  HB  THR A 267     -24.077   6.704  36.326  1.00  0.490          H  
ATOM   4266  HG1 THR A 267     -21.894   6.155  36.882  1.00  0.490          H  
ATOM   4267 1HG2 THR A 267     -23.017   7.778  38.279  1.00  0.490          H  
ATOM   4268 2HG2 THR A 267     -24.752   7.508  38.561  1.00  0.490          H  
ATOM   4269 3HG2 THR A 267     -23.552   6.443  39.314  1.00  0.490          H  
ATOM   4270  N   ASN A 268     -25.293   4.571  35.068  1.00  0.290          N  
ATOM   4271  CA  ASN A 268     -25.262   3.707  33.897  1.00  0.290          C  
ATOM   4272  C   ASN A 268     -23.853   3.246  33.560  1.00  0.280          C  
ATOM   4273  O   ASN A 268     -23.669   2.113  33.118  1.00  0.280          O  
ATOM   4274  CB  ASN A 268     -25.893   4.398  32.710  1.00  0.410          C  
ATOM   4275  CG  ASN A 268     -27.383   4.481  32.838  1.00  0.410          C  
ATOM   4276  OD1 ASN A 268     -27.996   3.729  33.604  1.00  0.410          O  
ATOM   4277  ND2 ASN A 268     -27.981   5.382  32.108  1.00  0.410          N  
ATOM   4278  H   ASN A 268     -25.638   5.518  35.001  1.00  0.350          H  
ATOM   4279  HA  ASN A 268     -25.843   2.812  34.121  1.00  0.350          H  
ATOM   4280 1HB  ASN A 268     -25.486   5.404  32.613  1.00  0.490          H  
ATOM   4281 2HB  ASN A 268     -25.644   3.854  31.799  1.00  0.490          H  
ATOM   4282 1HD2 ASN A 268     -28.975   5.482  32.156  1.00  0.490          H  
ATOM   4283 2HD2 ASN A 268     -27.450   5.972  31.500  1.00  0.490          H  
ATOM   4284  N   ASP A 269     -22.854   4.101  33.782  1.00  0.290          N  
ATOM   4285  CA  ASP A 269     -21.483   3.718  33.467  1.00  0.300          C  
ATOM   4286  C   ASP A 269     -21.024   2.598  34.387  1.00  0.280          C  
ATOM   4287  O   ASP A 269     -20.322   1.676  33.955  1.00  0.290          O  
ATOM   4288  CB  ASP A 269     -20.553   4.914  33.571  1.00  0.420          C  
ATOM   4289  CG  ASP A 269     -20.756   5.924  32.440  1.00  0.420          C  
ATOM   4290  OD1 ASP A 269     -21.360   5.599  31.424  1.00  0.420          O  
ATOM   4291  OD2 ASP A 269     -20.318   7.025  32.613  1.00  0.420          O  
ATOM   4292  H   ASP A 269     -23.065   5.025  34.132  1.00  0.350          H  
ATOM   4293  HA  ASP A 269     -21.453   3.351  32.447  1.00  0.360          H  
ATOM   4294 1HB  ASP A 269     -20.713   5.414  34.525  1.00  0.500          H  
ATOM   4295 2HB  ASP A 269     -19.516   4.571  33.553  1.00  0.500          H  
ATOM   4296  N   GLN A 270     -21.436   2.666  35.653  1.00  0.270          N  
ATOM   4297  CA  GLN A 270     -21.110   1.622  36.613  1.00  0.260          C  
ATOM   4298  C   GLN A 270     -21.787   0.297  36.203  1.00  0.230          C  
ATOM   4299  O   GLN A 270     -21.193  -0.778  36.332  1.00  0.230          O  
ATOM   4300  CB  GLN A 270     -21.522   2.063  38.017  1.00  0.370          C  
ATOM   4301  CG  GLN A 270     -20.659   3.199  38.591  1.00  0.370          C  
ATOM   4302  CD  GLN A 270     -21.163   3.797  39.918  1.00  0.370          C  
ATOM   4303  OE1 GLN A 270     -22.322   4.214  40.103  1.00  0.370          O  
ATOM   4304  NE2 GLN A 270     -20.272   3.845  40.876  1.00  0.370          N  
ATOM   4305  H   GLN A 270     -21.973   3.484  35.950  1.00  0.320          H  
ATOM   4306  HA  GLN A 270     -20.032   1.466  36.605  1.00  0.310          H  
ATOM   4307 1HB  GLN A 270     -22.551   2.405  37.983  1.00  0.440          H  
ATOM   4308 2HB  GLN A 270     -21.464   1.221  38.700  1.00  0.440          H  
ATOM   4309 1HG  GLN A 270     -19.658   2.798  38.780  1.00  0.440          H  
ATOM   4310 2HG  GLN A 270     -20.596   3.997  37.860  1.00  0.440          H  
ATOM   4311 1HE2 GLN A 270     -20.516   4.225  41.764  1.00  0.440          H  
ATOM   4312 2HE2 GLN A 270     -19.329   3.483  40.717  1.00  0.440          H  
ATOM   4313  N   LYS A 271     -23.024   0.375  35.684  1.00  0.220          N  
ATOM   4314  CA  LYS A 271     -23.727  -0.827  35.234  1.00  0.210          C  
ATOM   4315  C   LYS A 271     -23.011  -1.448  34.035  1.00  0.230          C  
ATOM   4316  O   LYS A 271     -22.856  -2.678  33.974  1.00  0.230          O  
ATOM   4317  CB  LYS A 271     -25.173  -0.512  34.839  1.00  0.300          C  
ATOM   4318  CG  LYS A 271     -26.015  -0.140  35.995  1.00  0.300          C  
ATOM   4319  CD  LYS A 271     -27.443   0.194  35.661  1.00  0.300          C  
ATOM   4320  CE  LYS A 271     -28.129   0.727  36.925  1.00  0.300          C  
ATOM   4321  NZ  LYS A 271     -29.595   0.967  36.763  1.00  0.300          N  
ATOM   4322  H   LYS A 271     -23.486   1.291  35.668  1.00  0.260          H  
ATOM   4323  HA  LYS A 271     -23.728  -1.553  36.045  1.00  0.250          H  
ATOM   4324 1HB  LYS A 271     -25.189   0.305  34.124  1.00  0.360          H  
ATOM   4325 2HB  LYS A 271     -25.620  -1.384  34.360  1.00  0.360          H  
ATOM   4326 1HG  LYS A 271     -26.031  -0.962  36.702  1.00  0.360          H  
ATOM   4327 2HG  LYS A 271     -25.571   0.715  36.460  1.00  0.360          H  
ATOM   4328 1HD  LYS A 271     -27.472   0.967  34.890  1.00  0.360          H  
ATOM   4329 2HD  LYS A 271     -27.964  -0.679  35.299  1.00  0.360          H  
ATOM   4330 1HE  LYS A 271     -27.975   0.026  37.752  1.00  0.360          H  
ATOM   4331 2HE  LYS A 271     -27.652   1.674  37.175  1.00  0.360          H  
ATOM   4332 1HZ  LYS A 271     -29.939   1.340  37.636  1.00  0.360          H  
ATOM   4333 2HZ  LYS A 271     -29.790   1.621  36.023  1.00  0.360          H  
ATOM   4334 3HZ  LYS A 271     -30.060   0.058  36.574  1.00  0.360          H  
ATOM   4335  N   LYS A 272     -22.556  -0.597  33.090  1.00  0.240          N  
ATOM   4336  CA  LYS A 272     -21.846  -1.052  31.889  1.00  0.270          C  
ATOM   4337  C   LYS A 272     -20.596  -1.806  32.296  1.00  0.260          C  
ATOM   4338  O   LYS A 272     -20.289  -2.865  31.732  1.00  0.260          O  
ATOM   4339  CB  LYS A 272     -21.450   0.133  31.002  1.00  0.370          C  
ATOM   4340  CG  LYS A 272     -22.591   0.836  30.274  1.00  0.370          C  
ATOM   4341  CD  LYS A 272     -22.068   2.079  29.540  1.00  0.370          C  
ATOM   4342  CE  LYS A 272     -23.187   2.912  28.947  1.00  0.370          C  
ATOM   4343  NZ  LYS A 272     -22.667   4.199  28.385  1.00  0.370          N  
ATOM   4344  H   LYS A 272     -22.763   0.402  33.197  1.00  0.290          H  
ATOM   4345  HA  LYS A 272     -22.493  -1.726  31.329  1.00  0.320          H  
ATOM   4346 1HB  LYS A 272     -20.948   0.879  31.611  1.00  0.440          H  
ATOM   4347 2HB  LYS A 272     -20.736  -0.204  30.253  1.00  0.440          H  
ATOM   4348 1HG  LYS A 272     -23.022   0.150  29.545  1.00  0.440          H  
ATOM   4349 2HG  LYS A 272     -23.366   1.116  30.968  1.00  0.440          H  
ATOM   4350 1HD  LYS A 272     -21.504   2.705  30.230  1.00  0.440          H  
ATOM   4351 2HD  LYS A 272     -21.400   1.770  28.740  1.00  0.440          H  
ATOM   4352 1HE  LYS A 272     -23.675   2.349  28.155  1.00  0.440          H  
ATOM   4353 2HE  LYS A 272     -23.917   3.137  29.727  1.00  0.440          H  
ATOM   4354 1HZ  LYS A 272     -23.430   4.737  28.003  1.00  0.440          H  
ATOM   4355 2HZ  LYS A 272     -22.216   4.736  29.145  1.00  0.440          H  
ATOM   4356 3HZ  LYS A 272     -21.993   4.011  27.660  1.00  0.440          H  
ATOM   4357  N   LEU A 273     -19.895  -1.274  33.305  1.00  0.250          N  
ATOM   4358  CA  LEU A 273     -18.708  -1.906  33.849  1.00  0.240          C  
ATOM   4359  C   LEU A 273     -18.958  -3.282  34.390  1.00  0.240          C  
ATOM   4360  O   LEU A 273     -18.285  -4.245  33.997  1.00  0.260          O  
ATOM   4361  CB  LEU A 273     -18.177  -1.056  35.018  1.00  0.340          C  
ATOM   4362  CG  LEU A 273     -17.111  -1.694  35.934  1.00  0.340          C  
ATOM   4363  CD1 LEU A 273     -15.970  -2.037  35.192  1.00  0.340          C  
ATOM   4364  CD2 LEU A 273     -16.754  -0.713  37.022  1.00  0.340          C  
ATOM   4365  H   LEU A 273     -20.181  -0.360  33.674  1.00  0.300          H  
ATOM   4366  HA  LEU A 273     -17.967  -1.962  33.056  1.00  0.290          H  
ATOM   4367 1HB  LEU A 273     -17.755  -0.142  34.602  1.00  0.410          H  
ATOM   4368 2HB  LEU A 273     -18.987  -0.772  35.636  1.00  0.410          H  
ATOM   4369  HG  LEU A 273     -17.503  -2.598  36.398  1.00  0.410          H  
ATOM   4370 1HD1 LEU A 273     -15.255  -2.452  35.863  1.00  0.410          H  
ATOM   4371 2HD1 LEU A 273     -16.189  -2.754  34.414  1.00  0.410          H  
ATOM   4372 3HD1 LEU A 273     -15.610  -1.148  34.766  1.00  0.410          H  
ATOM   4373 1HD2 LEU A 273     -16.016  -1.153  37.683  1.00  0.410          H  
ATOM   4374 2HD2 LEU A 273     -16.349   0.190  36.569  1.00  0.410          H  
ATOM   4375 3HD2 LEU A 273     -17.651  -0.467  37.592  1.00  0.410          H  
ATOM   4376  N   MET A 274     -19.918  -3.385  35.294  1.00  0.230          N  
ATOM   4377  CA  MET A 274     -20.173  -4.658  35.925  1.00  0.220          C  
ATOM   4378  C   MET A 274     -20.701  -5.683  34.944  1.00  0.230          C  
ATOM   4379  O   MET A 274     -20.397  -6.867  35.067  1.00  0.240          O  
ATOM   4380  CB  MET A 274     -21.103  -4.486  37.108  1.00  0.310          C  
ATOM   4381  CG  MET A 274     -20.480  -3.749  38.257  1.00  0.310          C  
ATOM   4382  SD  MET A 274     -21.578  -3.573  39.663  1.00  0.310          S  
ATOM   4383  CE  MET A 274     -21.552  -5.251  40.345  1.00  0.310          C  
ATOM   4384  H   MET A 274     -20.453  -2.548  35.561  1.00  0.280          H  
ATOM   4385  HA  MET A 274     -19.225  -5.038  36.304  1.00  0.260          H  
ATOM   4386 1HB  MET A 274     -21.961  -3.903  36.789  1.00  0.370          H  
ATOM   4387 2HB  MET A 274     -21.451  -5.437  37.441  1.00  0.370          H  
ATOM   4388 1HG  MET A 274     -19.589  -4.280  38.574  1.00  0.370          H  
ATOM   4389 2HG  MET A 274     -20.180  -2.752  37.923  1.00  0.370          H  
ATOM   4390 1HE  MET A 274     -22.167  -5.301  41.237  1.00  0.370          H  
ATOM   4391 2HE  MET A 274     -21.920  -5.961  39.621  1.00  0.370          H  
ATOM   4392 3HE  MET A 274     -20.538  -5.502  40.611  1.00  0.370          H  
ATOM   4393  N   SER A 275     -21.487  -5.227  33.968  1.00  0.230          N  
ATOM   4394  CA  SER A 275     -22.057  -6.097  32.958  1.00  0.240          C  
ATOM   4395  C   SER A 275     -20.969  -6.637  32.028  1.00  0.250          C  
ATOM   4396  O   SER A 275     -20.960  -7.820  31.678  1.00  0.260          O  
ATOM   4397  CB  SER A 275     -23.077  -5.326  32.144  1.00  0.330          C  
ATOM   4398  OG  SER A 275     -24.161  -4.925  32.934  1.00  0.330          O  
ATOM   4399  H   SER A 275     -21.732  -4.236  33.943  1.00  0.280          H  
ATOM   4400  HA  SER A 275     -22.540  -6.932  33.458  1.00  0.290          H  
ATOM   4401 1HB  SER A 275     -22.603  -4.449  31.703  1.00  0.400          H  
ATOM   4402 2HB  SER A 275     -23.430  -5.953  31.329  1.00  0.400          H  
ATOM   4403  HG  SER A 275     -23.833  -4.147  33.441  1.00  0.400          H  
ATOM   4404  N   SER A 276     -20.032  -5.762  31.647  1.00  0.240          N  
ATOM   4405  CA  SER A 276     -18.912  -6.096  30.772  1.00  0.230          C  
ATOM   4406  C   SER A 276     -17.937  -7.076  31.421  1.00  0.240          C  
ATOM   4407  O   SER A 276     -17.378  -7.950  30.755  1.00  0.250          O  
ATOM   4408  CB  SER A 276     -18.158  -4.831  30.406  1.00  0.330          C  
ATOM   4409  OG  SER A 276     -18.951  -3.969  29.633  1.00  0.330          O  
ATOM   4410  H   SER A 276     -20.124  -4.783  31.924  1.00  0.290          H  
ATOM   4411  HA  SER A 276     -19.309  -6.551  29.867  1.00  0.280          H  
ATOM   4412 1HB  SER A 276     -17.845  -4.320  31.317  1.00  0.390          H  
ATOM   4413 2HB  SER A 276     -17.259  -5.098  29.855  1.00  0.390          H  
ATOM   4414  HG  SER A 276     -19.561  -3.538  30.269  1.00  0.390          H  
ATOM   4415  N   ASN A 277     -17.751  -6.936  32.735  1.00  0.240          N  
ATOM   4416  CA  ASN A 277     -16.801  -7.729  33.497  1.00  0.250          C  
ATOM   4417  C   ASN A 277     -17.436  -8.546  34.623  1.00  0.240          C  
ATOM   4418  O   ASN A 277     -16.937  -8.548  35.759  1.00  0.240          O  
ATOM   4419  CB  ASN A 277     -15.711  -6.827  34.035  1.00  0.350          C  
ATOM   4420  CG  ASN A 277     -14.894  -6.216  32.926  1.00  0.350          C  
ATOM   4421  OD1 ASN A 277     -14.065  -6.887  32.299  1.00  0.350          O  
ATOM   4422  ND2 ASN A 277     -15.124  -4.955  32.659  1.00  0.350          N  
ATOM   4423  H   ASN A 277     -18.236  -6.168  33.209  1.00  0.290          H  
ATOM   4424  HA  ASN A 277     -16.341  -8.441  32.816  1.00  0.300          H  
ATOM   4425 1HB  ASN A 277     -16.166  -6.028  34.626  1.00  0.420          H  
ATOM   4426 2HB  ASN A 277     -15.051  -7.391  34.690  1.00  0.420          H  
ATOM   4427 1HD2 ASN A 277     -14.621  -4.499  31.926  1.00  0.420          H  
ATOM   4428 2HD2 ASN A 277     -15.826  -4.456  33.182  1.00  0.420          H  
ATOM   4429  N   VAL A 278     -18.488  -9.302  34.293  1.00  0.250          N  
ATOM   4430  CA  VAL A 278     -19.191 -10.140  35.267  1.00  0.260          C  
ATOM   4431  C   VAL A 278     -18.229 -11.112  35.934  1.00  0.250          C  
ATOM   4432  O   VAL A 278     -18.395 -11.433  37.111  1.00  0.240          O  
ATOM   4433  CB  VAL A 278     -20.398 -10.902  34.657  1.00  0.360          C  
ATOM   4434  CG1 VAL A 278     -20.954 -11.949  35.658  1.00  0.360          C  
ATOM   4435  CG2 VAL A 278     -21.508  -9.907  34.359  1.00  0.360          C  
ATOM   4436  H   VAL A 278     -18.820  -9.272  33.334  1.00  0.300          H  
ATOM   4437  HA  VAL A 278     -19.601  -9.477  36.027  1.00  0.310          H  
ATOM   4438  HB  VAL A 278     -20.088 -11.412  33.746  1.00  0.430          H  
ATOM   4439 1HG1 VAL A 278     -21.813 -12.459  35.214  1.00  0.430          H  
ATOM   4440 2HG1 VAL A 278     -20.200 -12.692  35.901  1.00  0.430          H  
ATOM   4441 3HG1 VAL A 278     -21.264 -11.439  36.568  1.00  0.430          H  
ATOM   4442 1HG2 VAL A 278     -22.366 -10.423  33.928  1.00  0.430          H  
ATOM   4443 2HG2 VAL A 278     -21.808  -9.408  35.280  1.00  0.430          H  
ATOM   4444 3HG2 VAL A 278     -21.142  -9.173  33.666  1.00  0.430          H  
ATOM   4445  N   GLN A 279     -17.239 -11.624  35.202  1.00  0.270          N  
ATOM   4446  CA  GLN A 279     -16.300 -12.557  35.806  1.00  0.280          C  
ATOM   4447  C   GLN A 279     -15.563 -11.954  37.019  1.00  0.260          C  
ATOM   4448  O   GLN A 279     -15.195 -12.694  37.936  1.00  0.250          O  
ATOM   4449  CB  GLN A 279     -15.266 -13.013  34.749  1.00  0.390          C  
ATOM   4450  CG  GLN A 279     -14.291 -11.892  34.227  1.00  0.390          C  
ATOM   4451  CD  GLN A 279     -14.868 -11.074  33.084  1.00  0.390          C  
ATOM   4452  OE1 GLN A 279     -16.101 -11.048  32.919  1.00  0.390          O  
ATOM   4453  NE2 GLN A 279     -14.015 -10.391  32.318  1.00  0.390          N  
ATOM   4454  H   GLN A 279     -17.139 -11.367  34.219  1.00  0.320          H  
ATOM   4455  HA  GLN A 279     -16.859 -13.426  36.150  1.00  0.340          H  
ATOM   4456 1HB  GLN A 279     -14.654 -13.810  35.170  1.00  0.470          H  
ATOM   4457 2HB  GLN A 279     -15.789 -13.428  33.889  1.00  0.470          H  
ATOM   4458 1HG  GLN A 279     -14.004 -11.229  35.005  1.00  0.470          H  
ATOM   4459 2HG  GLN A 279     -13.396 -12.384  33.843  1.00  0.470          H  
ATOM   4460 1HE2 GLN A 279     -14.352  -9.825  31.559  1.00  0.470          H  
ATOM   4461 2HE2 GLN A 279     -13.005 -10.418  32.496  1.00  0.470          H  
ATOM   4462  N   ILE A 280     -15.414 -10.620  37.078  1.00  0.260          N  
ATOM   4463  CA  ILE A 280     -14.710  -9.999  38.184  1.00  0.260          C  
ATOM   4464  C   ILE A 280     -15.727  -9.807  39.275  1.00  0.230          C  
ATOM   4465  O   ILE A 280     -15.415  -9.976  40.458  1.00  0.230          O  
ATOM   4466  CB  ILE A 280     -14.034  -8.666  37.844  1.00  0.360          C  
ATOM   4467  CG1 ILE A 280     -13.021  -8.831  36.648  1.00  0.360          C  
ATOM   4468  CG2 ILE A 280     -13.309  -8.171  39.117  1.00  0.360          C  
ATOM   4469  CD1 ILE A 280     -11.923  -9.869  36.826  1.00  0.360          C  
ATOM   4470  H   ILE A 280     -15.790 -10.013  36.348  1.00  0.310          H  
ATOM   4471  HA  ILE A 280     -13.952 -10.680  38.559  1.00  0.310          H  
ATOM   4472  HB  ILE A 280     -14.781  -7.929  37.534  1.00  0.440          H  
ATOM   4473 1HG1 ILE A 280     -13.586  -9.079  35.760  1.00  0.440          H  
ATOM   4474 2HG1 ILE A 280     -12.538  -7.875  36.486  1.00  0.440          H  
ATOM   4475 1HG2 ILE A 280     -12.833  -7.263  38.907  1.00  0.440          H  
ATOM   4476 2HG2 ILE A 280     -14.016  -8.017  39.923  1.00  0.440          H  
ATOM   4477 3HG2 ILE A 280     -12.566  -8.899  39.438  1.00  0.440          H  
ATOM   4478 1HD1 ILE A 280     -11.293  -9.880  35.942  1.00  0.440          H  
ATOM   4479 2HD1 ILE A 280     -11.313  -9.633  37.687  1.00  0.440          H  
ATOM   4480 3HD1 ILE A 280     -12.356 -10.858  36.958  1.00  0.440          H  
ATOM   4481  N   VAL A 281     -16.943  -9.433  38.874  1.00  0.220          N  
ATOM   4482  CA  VAL A 281     -18.013  -9.228  39.832  1.00  0.200          C  
ATOM   4483  C   VAL A 281     -18.151 -10.521  40.632  1.00  0.200          C  
ATOM   4484  O   VAL A 281     -18.289 -10.481  41.850  1.00  0.200          O  
ATOM   4485  CB  VAL A 281     -19.359  -8.911  39.113  1.00  0.290          C  
ATOM   4486  CG1 VAL A 281     -20.544  -8.899  40.105  1.00  0.290          C  
ATOM   4487  CG2 VAL A 281     -19.251  -7.569  38.388  1.00  0.290          C  
ATOM   4488  H   VAL A 281     -17.091  -9.271  37.873  1.00  0.260          H  
ATOM   4489  HA  VAL A 281     -17.748  -8.408  40.500  1.00  0.240          H  
ATOM   4490  HB  VAL A 281     -19.562  -9.691  38.398  1.00  0.350          H  
ATOM   4491 1HG1 VAL A 281     -21.467  -8.693  39.562  1.00  0.350          H  
ATOM   4492 2HG1 VAL A 281     -20.636  -9.864  40.606  1.00  0.350          H  
ATOM   4493 3HG1 VAL A 281     -20.381  -8.126  40.843  1.00  0.350          H  
ATOM   4494 1HG2 VAL A 281     -20.183  -7.369  37.865  1.00  0.350          H  
ATOM   4495 2HG2 VAL A 281     -19.058  -6.781  39.109  1.00  0.350          H  
ATOM   4496 3HG2 VAL A 281     -18.439  -7.600  37.664  1.00  0.350          H  
ATOM   4497  N   ARG A 282     -18.120 -11.675  39.957  1.00  0.200          N  
ATOM   4498  CA  ARG A 282     -18.205 -12.943  40.669  1.00  0.200          C  
ATOM   4499  C   ARG A 282     -17.050 -13.137  41.659  1.00  0.210          C  
ATOM   4500  O   ARG A 282     -17.276 -13.536  42.804  1.00  0.210          O  
ATOM   4501  CB  ARG A 282     -18.205 -14.104  39.697  1.00  0.280          C  
ATOM   4502  CG  ARG A 282     -19.469 -14.261  38.905  1.00  0.280          C  
ATOM   4503  CD  ARG A 282     -19.412 -15.455  38.012  1.00  0.280          C  
ATOM   4504  NE  ARG A 282     -20.627 -15.600  37.245  1.00  0.280          N  
ATOM   4505  CZ  ARG A 282     -21.771 -16.111  37.733  1.00  0.280          C  
ATOM   4506  NH1 ARG A 282     -21.873 -16.516  38.975  1.00  0.280          N  
ATOM   4507  NH2 ARG A 282     -22.823 -16.206  36.977  1.00  0.280          N  
ATOM   4508  H   ARG A 282     -18.047 -11.646  38.937  1.00  0.240          H  
ATOM   4509  HA  ARG A 282     -19.143 -12.950  41.217  1.00  0.240          H  
ATOM   4510 1HB  ARG A 282     -17.386 -13.981  38.990  1.00  0.340          H  
ATOM   4511 2HB  ARG A 282     -18.036 -15.034  40.243  1.00  0.340          H  
ATOM   4512 1HG  ARG A 282     -20.295 -14.375  39.601  1.00  0.340          H  
ATOM   4513 2HG  ARG A 282     -19.633 -13.377  38.296  1.00  0.340          H  
ATOM   4514 1HD  ARG A 282     -18.587 -15.331  37.311  1.00  0.340          H  
ATOM   4515 2HD  ARG A 282     -19.255 -16.360  38.593  1.00  0.340          H  
ATOM   4516  HE  ARG A 282     -20.617 -15.322  36.268  1.00  0.340          H  
ATOM   4517 1HH1 ARG A 282     -21.064 -16.496  39.619  1.00  0.340          H  
ATOM   4518 2HH1 ARG A 282     -22.796 -16.879  39.294  1.00  0.340          H  
ATOM   4519 1HH2 ARG A 282     -22.777 -15.886  36.004  1.00  0.340          H  
ATOM   4520 2HH2 ARG A 282     -23.672 -16.598  37.410  1.00  0.340          H  
ATOM   4521  N   GLN A 283     -15.814 -12.814  41.250  1.00  0.220          N  
ATOM   4522  CA  GLN A 283     -14.629 -12.966  42.112  1.00  0.230          C  
ATOM   4523  C   GLN A 283     -14.714 -12.109  43.372  1.00  0.230          C  
ATOM   4524  O   GLN A 283     -14.262 -12.508  44.445  1.00  0.250          O  
ATOM   4525  CB  GLN A 283     -13.369 -12.597  41.329  1.00  0.320          C  
ATOM   4526  CG  GLN A 283     -12.995 -13.581  40.226  1.00  0.320          C  
ATOM   4527  CD  GLN A 283     -11.867 -13.042  39.381  1.00  0.320          C  
ATOM   4528  OE1 GLN A 283     -11.416 -11.934  39.657  1.00  0.320          O  
ATOM   4529  NE2 GLN A 283     -11.422 -13.788  38.380  1.00  0.320          N  
ATOM   4530  H   GLN A 283     -15.675 -12.531  40.272  1.00  0.260          H  
ATOM   4531  HA  GLN A 283     -14.551 -13.997  42.425  1.00  0.280          H  
ATOM   4532 1HB  GLN A 283     -13.505 -11.619  40.874  1.00  0.380          H  
ATOM   4533 2HB  GLN A 283     -12.529 -12.522  42.014  1.00  0.380          H  
ATOM   4534 1HG  GLN A 283     -12.661 -14.508  40.689  1.00  0.380          H  
ATOM   4535 2HG  GLN A 283     -13.850 -13.774  39.601  1.00  0.380          H  
ATOM   4536 1HE2 GLN A 283     -10.677 -13.458  37.799  1.00  0.380          H  
ATOM   4537 2HE2 GLN A 283     -11.832 -14.685  38.199  1.00  0.380          H  
ATOM   4538  N   GLN A 284     -15.310 -10.936  43.229  1.00  0.210          N  
ATOM   4539  CA  GLN A 284     -15.477  -9.966  44.302  1.00  0.220          C  
ATOM   4540  C   GLN A 284     -16.799 -10.100  45.085  1.00  0.250          C  
ATOM   4541  O   GLN A 284     -17.093  -9.271  45.959  1.00  0.330          O  
ATOM   4542  CB  GLN A 284     -15.349  -8.561  43.704  1.00  0.300          C  
ATOM   4543  CG  GLN A 284     -13.991  -8.262  43.110  1.00  0.300          C  
ATOM   4544  CD  GLN A 284     -12.907  -8.252  44.137  1.00  0.300          C  
ATOM   4545  OE1 GLN A 284     -12.926  -7.447  45.069  1.00  0.300          O  
ATOM   4546  NE2 GLN A 284     -11.952  -9.149  43.991  1.00  0.300          N  
ATOM   4547  H   GLN A 284     -15.606 -10.671  42.280  1.00  0.250          H  
ATOM   4548  HA  GLN A 284     -14.667 -10.116  45.013  1.00  0.260          H  
ATOM   4549 1HB  GLN A 284     -16.060  -8.477  42.888  1.00  0.360          H  
ATOM   4550 2HB  GLN A 284     -15.591  -7.806  44.441  1.00  0.360          H  
ATOM   4551 1HG  GLN A 284     -13.754  -9.029  42.370  1.00  0.360          H  
ATOM   4552 2HG  GLN A 284     -14.022  -7.288  42.637  1.00  0.360          H  
ATOM   4553 1HE2 GLN A 284     -11.199  -9.192  44.652  1.00  0.360          H  
ATOM   4554 2HE2 GLN A 284     -11.980  -9.786  43.219  1.00  0.360          H  
ATOM   4555  N   SER A 285     -17.605 -11.123  44.785  1.00  0.220          N  
ATOM   4556  CA  SER A 285     -18.891 -11.313  45.457  1.00  0.220          C  
ATOM   4557  C   SER A 285     -18.880 -12.471  46.448  1.00  0.240          C  
ATOM   4558  O   SER A 285     -18.014 -13.359  46.408  1.00  0.250          O  
ATOM   4559  CB  SER A 285     -20.003 -11.547  44.444  1.00  0.310          C  
ATOM   4560  OG  SER A 285     -20.206 -10.429  43.643  1.00  0.310          O  
ATOM   4561  H   SER A 285     -17.330 -11.803  44.071  1.00  0.260          H  
ATOM   4562  HA  SER A 285     -19.130 -10.403  46.008  1.00  0.260          H  
ATOM   4563 1HB  SER A 285     -19.734 -12.382  43.815  1.00  0.370          H  
ATOM   4564 2HB  SER A 285     -20.925 -11.801  44.966  1.00  0.370          H  
ATOM   4565  HG  SER A 285     -19.480 -10.445  43.004  1.00  0.370          H  
ATOM   4566  N   TYR A 286     -19.864 -12.443  47.351  1.00  0.240          N  
ATOM   4567  CA  TYR A 286     -20.053 -13.508  48.337  1.00  0.250          C  
ATOM   4568  C   TYR A 286     -21.496 -14.007  48.385  1.00  0.230          C  
ATOM   4569  O   TYR A 286     -22.445 -13.232  48.262  1.00  0.230          O  
ATOM   4570  CB  TYR A 286     -19.705 -13.013  49.746  1.00  0.350          C  
ATOM   4571  CG  TYR A 286     -18.297 -12.541  49.958  1.00  0.350          C  
ATOM   4572  CD1 TYR A 286     -17.969 -11.210  49.723  1.00  0.350          C  
ATOM   4573  CD2 TYR A 286     -17.342 -13.419  50.419  1.00  0.350          C  
ATOM   4574  CE1 TYR A 286     -16.688 -10.774  49.941  1.00  0.350          C  
ATOM   4575  CE2 TYR A 286     -16.061 -12.985  50.639  1.00  0.350          C  
ATOM   4576  CZ  TYR A 286     -15.729 -11.672  50.401  1.00  0.350          C  
ATOM   4577  OH  TYR A 286     -14.439 -11.244  50.624  1.00  0.350          O  
ATOM   4578  H   TYR A 286     -20.511 -11.647  47.317  1.00  0.290          H  
ATOM   4579  HA  TYR A 286     -19.416 -14.352  48.073  1.00  0.300          H  
ATOM   4580 1HB  TYR A 286     -20.373 -12.196  50.010  1.00  0.420          H  
ATOM   4581 2HB  TYR A 286     -19.896 -13.818  50.457  1.00  0.420          H  
ATOM   4582  HD1 TYR A 286     -18.728 -10.513  49.366  1.00  0.420          H  
ATOM   4583  HD2 TYR A 286     -17.604 -14.459  50.611  1.00  0.420          H  
ATOM   4584  HE1 TYR A 286     -16.428  -9.733  49.757  1.00  0.420          H  
ATOM   4585  HE2 TYR A 286     -15.306 -13.680  51.002  1.00  0.420          H  
ATOM   4586  HH  TYR A 286     -13.904 -11.985  50.925  1.00  0.420          H  
ATOM   4587  N   SER A 287     -21.672 -15.284  48.682  1.00  0.240          N  
ATOM   4588  CA  SER A 287     -23.013 -15.822  48.900  1.00  0.230          C  
ATOM   4589  C   SER A 287     -23.083 -16.489  50.261  1.00  0.250          C  
ATOM   4590  O   SER A 287     -22.307 -17.403  50.560  1.00  0.270          O  
ATOM   4591  CB  SER A 287     -23.388 -16.804  47.811  1.00  0.330          C  
ATOM   4592  OG  SER A 287     -24.640 -17.368  48.051  1.00  0.330          O  
ATOM   4593  H   SER A 287     -20.855 -15.901  48.706  1.00  0.290          H  
ATOM   4594  HA  SER A 287     -23.734 -15.007  48.894  1.00  0.280          H  
ATOM   4595 1HB  SER A 287     -23.410 -16.289  46.877  1.00  0.390          H  
ATOM   4596 2HB  SER A 287     -22.635 -17.588  47.740  1.00  0.390          H  
ATOM   4597  HG  SER A 287     -24.838 -17.911  47.284  1.00  0.390          H  
ATOM   4598  N   ILE A 288     -23.951 -15.969  51.137  1.00  0.260          N  
ATOM   4599  CA  ILE A 288     -24.057 -16.529  52.484  1.00  0.280          C  
ATOM   4600  C   ILE A 288     -25.394 -17.245  52.733  1.00  0.280          C  
ATOM   4601  O   ILE A 288     -26.486 -16.709  52.518  1.00  0.280          O  
ATOM   4602  CB  ILE A 288     -23.801 -15.457  53.591  1.00  0.380          C  
ATOM   4603  CG1 ILE A 288     -23.847 -16.147  54.998  1.00  0.380          C  
ATOM   4604  CG2 ILE A 288     -24.801 -14.300  53.512  1.00  0.380          C  
ATOM   4605  CD1 ILE A 288     -23.331 -15.304  56.157  1.00  0.380          C  
ATOM   4606  H   ILE A 288     -24.546 -15.194  50.836  1.00  0.310          H  
ATOM   4607  HA  ILE A 288     -23.273 -17.259  52.590  1.00  0.340          H  
ATOM   4608  HB  ILE A 288     -22.795 -15.059  53.459  1.00  0.460          H  
ATOM   4609 1HG1 ILE A 288     -24.850 -16.427  55.211  1.00  0.460          H  
ATOM   4610 2HG1 ILE A 288     -23.253 -17.057  54.952  1.00  0.460          H  
ATOM   4611 1HG2 ILE A 288     -24.594 -13.558  54.274  1.00  0.460          H  
ATOM   4612 2HG2 ILE A 288     -24.727 -13.831  52.543  1.00  0.460          H  
ATOM   4613 3HG2 ILE A 288     -25.802 -14.675  53.655  1.00  0.460          H  
ATOM   4614 1HD1 ILE A 288     -23.402 -15.884  57.077  1.00  0.460          H  
ATOM   4615 2HD1 ILE A 288     -22.307 -15.047  55.976  1.00  0.460          H  
ATOM   4616 3HD1 ILE A 288     -23.924 -14.401  56.262  1.00  0.460          H  
ATOM   4617  N   MET A 289     -25.312 -18.479  53.205  1.00  0.290          N  
ATOM   4618  CA  MET A 289     -26.517 -19.249  53.486  1.00  0.280          C  
ATOM   4619  C   MET A 289     -27.053 -18.979  54.856  1.00  0.290          C  
ATOM   4620  O   MET A 289     -26.325 -19.141  55.837  1.00  0.320          O  
ATOM   4621  CB  MET A 289     -26.241 -20.710  53.342  1.00  0.400          C  
ATOM   4622  CG  MET A 289     -27.396 -21.572  53.626  1.00  0.400          C  
ATOM   4623  SD  MET A 289     -27.014 -23.211  53.322  1.00  0.400          S  
ATOM   4624  CE  MET A 289     -25.932 -23.657  54.625  1.00  0.400          C  
ATOM   4625  H   MET A 289     -24.378 -18.868  53.373  1.00  0.350          H  
ATOM   4626  HA  MET A 289     -27.290 -18.943  52.796  1.00  0.340          H  
ATOM   4627 1HB  MET A 289     -25.955 -20.913  52.339  1.00  0.480          H  
ATOM   4628 2HB  MET A 289     -25.413 -20.967  53.980  1.00  0.480          H  
ATOM   4629 1HG  MET A 289     -27.679 -21.479  54.663  1.00  0.480          H  
ATOM   4630 2HG  MET A 289     -28.248 -21.288  53.018  1.00  0.480          H  
ATOM   4631 1HE  MET A 289     -25.671 -24.680  54.493  1.00  0.480          H  
ATOM   4632 2HE  MET A 289     -25.034 -23.057  54.606  1.00  0.480          H  
ATOM   4633 3HE  MET A 289     -26.430 -23.531  55.577  1.00  0.480          H  
ATOM   4634  N   CYS A 290     -28.336 -18.597  54.946  1.00  0.280          N  
ATOM   4635  CA  CYS A 290     -28.853 -18.256  56.255  1.00  0.310          C  
ATOM   4636  C   CYS A 290     -30.119 -18.939  56.735  1.00  0.310          C  
ATOM   4637  O   CYS A 290     -30.182 -19.317  57.902  1.00  0.370          O  
ATOM   4638  CB  CYS A 290     -29.024 -16.765  56.288  1.00  0.420          C  
ATOM   4639  SG  CYS A 290     -27.442 -15.998  55.991  1.00  0.420          S  
ATOM   4640  H   CYS A 290     -28.938 -18.506  54.121  1.00  0.340          H  
ATOM   4641  HA  CYS A 290     -28.079 -18.495  56.981  1.00  0.370          H  
ATOM   4642 1HB  CYS A 290     -29.728 -16.445  55.518  1.00  0.510          H  
ATOM   4643 2HB  CYS A 290     -29.409 -16.457  57.261  1.00  0.510          H  
ATOM   4644  N   ILE A 291     -31.166 -19.062  55.912  1.00  0.300          N  
ATOM   4645  CA  ILE A 291     -32.355 -19.666  56.521  1.00  0.290          C  
ATOM   4646  C   ILE A 291     -33.021 -20.748  55.709  1.00  0.240          C  
ATOM   4647  O   ILE A 291     -33.119 -20.685  54.480  1.00  0.240          O  
ATOM   4648  CB  ILE A 291     -33.469 -18.628  56.878  1.00  0.410          C  
ATOM   4649  CG1 ILE A 291     -33.983 -17.875  55.619  1.00  0.410          C  
ATOM   4650  CG2 ILE A 291     -32.923 -17.610  57.915  1.00  0.410          C  
ATOM   4651  CD1 ILE A 291     -35.281 -17.077  55.829  1.00  0.410          C  
ATOM   4652  H   ILE A 291     -31.121 -18.784  54.927  1.00  0.360          H  
ATOM   4653  HA  ILE A 291     -32.058 -20.140  57.453  1.00  0.350          H  
ATOM   4654  HB  ILE A 291     -34.310 -19.159  57.305  1.00  0.490          H  
ATOM   4655 1HG1 ILE A 291     -33.202 -17.186  55.306  1.00  0.490          H  
ATOM   4656 2HG1 ILE A 291     -34.173 -18.574  54.819  1.00  0.490          H  
ATOM   4657 1HG2 ILE A 291     -33.683 -16.900  58.207  1.00  0.490          H  
ATOM   4658 2HG2 ILE A 291     -32.596 -18.153  58.790  1.00  0.490          H  
ATOM   4659 3HG2 ILE A 291     -32.082 -17.064  57.497  1.00  0.490          H  
ATOM   4660 1HD1 ILE A 291     -35.550 -16.582  54.896  1.00  0.490          H  
ATOM   4661 2HD1 ILE A 291     -36.077 -17.770  56.111  1.00  0.490          H  
ATOM   4662 3HD1 ILE A 291     -35.177 -16.345  56.596  1.00  0.490          H  
ATOM   4663  N   ILE A 292     -33.532 -21.730  56.440  1.00  0.270          N  
ATOM   4664  CA  ILE A 292     -34.370 -22.780  55.902  1.00  0.280          C  
ATOM   4665  C   ILE A 292     -35.525 -22.926  56.873  1.00  0.290          C  
ATOM   4666  O   ILE A 292     -35.347 -23.509  57.944  1.00  0.320          O  
ATOM   4667  CB  ILE A 292     -33.613 -24.118  55.769  1.00  0.390          C  
ATOM   4668  CG1 ILE A 292     -32.386 -23.930  54.947  1.00  0.390          C  
ATOM   4669  CG2 ILE A 292     -34.513 -25.147  55.061  1.00  0.390          C  
ATOM   4670  CD1 ILE A 292     -31.131 -23.636  55.708  1.00  0.390          C  
ATOM   4671  H   ILE A 292     -33.351 -21.703  57.435  1.00  0.320          H  
ATOM   4672  HA  ILE A 292     -34.767 -22.481  54.933  1.00  0.340          H  
ATOM   4673  HB  ILE A 292     -33.317 -24.480  56.749  1.00  0.470          H  
ATOM   4674 1HG1 ILE A 292     -32.230 -24.827  54.361  1.00  0.470          H  
ATOM   4675 2HG1 ILE A 292     -32.562 -23.116  54.299  1.00  0.470          H  
ATOM   4676 1HG2 ILE A 292     -33.984 -26.085  54.944  1.00  0.470          H  
ATOM   4677 2HG2 ILE A 292     -35.414 -25.314  55.647  1.00  0.470          H  
ATOM   4678 3HG2 ILE A 292     -34.786 -24.767  54.076  1.00  0.470          H  
ATOM   4679 1HD1 ILE A 292     -30.296 -23.512  55.020  1.00  0.470          H  
ATOM   4680 2HD1 ILE A 292     -31.216 -22.754  56.290  1.00  0.470          H  
ATOM   4681 3HD1 ILE A 292     -30.940 -24.428  56.361  1.00  0.470          H  
ATOM   4682  N   LYS A 293     -36.683 -22.391  56.533  1.00  0.290          N  
ATOM   4683  CA  LYS A 293     -37.821 -22.466  57.446  1.00  0.330          C  
ATOM   4684  C   LYS A 293     -39.140 -22.093  56.807  1.00  0.300          C  
ATOM   4685  O   LYS A 293     -39.196 -21.295  55.878  1.00  0.310          O  
ATOM   4686  CB  LYS A 293     -37.574 -21.602  58.684  1.00  0.450          C  
ATOM   4687  CG  LYS A 293     -37.343 -20.153  58.391  1.00  0.450          C  
ATOM   4688  CD  LYS A 293     -37.077 -19.378  59.664  1.00  0.450          C  
ATOM   4689  CE  LYS A 293     -36.734 -17.973  59.329  1.00  0.450          C  
ATOM   4690  NZ  LYS A 293     -36.564 -17.113  60.488  1.00  0.450          N  
ATOM   4691  H   LYS A 293     -36.757 -21.923  55.622  1.00  0.350          H  
ATOM   4692  HA  LYS A 293     -37.908 -23.500  57.779  1.00  0.400          H  
ATOM   4693 1HB  LYS A 293     -38.445 -21.660  59.336  1.00  0.540          H  
ATOM   4694 2HB  LYS A 293     -36.727 -21.976  59.252  1.00  0.540          H  
ATOM   4695 1HG  LYS A 293     -36.499 -20.048  57.714  1.00  0.540          H  
ATOM   4696 2HG  LYS A 293     -38.224 -19.738  57.902  1.00  0.540          H  
ATOM   4697 1HD  LYS A 293     -37.967 -19.396  60.294  1.00  0.540          H  
ATOM   4698 2HD  LYS A 293     -36.247 -19.830  60.207  1.00  0.540          H  
ATOM   4699 1HE  LYS A 293     -35.812 -17.975  58.774  1.00  0.540          H  
ATOM   4700 2HE  LYS A 293     -37.490 -17.583  58.725  1.00  0.540          H  
ATOM   4701 1HZ  LYS A 293     -36.311 -16.168  60.104  1.00  0.540          H  
ATOM   4702 2HZ  LYS A 293     -37.416 -17.056  61.022  1.00  0.540          H  
ATOM   4703 3HZ  LYS A 293     -35.824 -17.465  61.074  1.00  0.540          H  
ATOM   4704  N   GLU A 294     -40.219 -22.658  57.340  1.00  0.290          N  
ATOM   4705  CA  GLU A 294     -41.576 -22.358  56.890  1.00  0.300          C  
ATOM   4706  C   GLU A 294     -41.696 -22.497  55.366  1.00  0.280          C  
ATOM   4707  O   GLU A 294     -42.316 -21.663  54.696  1.00  0.280          O  
ATOM   4708  CB  GLU A 294     -42.035 -20.967  57.365  1.00  0.420          C  
ATOM   4709  CG  GLU A 294     -42.066 -20.773  58.909  1.00  0.420          C  
ATOM   4710  CD  GLU A 294     -42.791 -19.479  59.338  1.00  0.420          C  
ATOM   4711  OE1 GLU A 294     -43.940 -19.342  58.966  1.00  0.420          O  
ATOM   4712  OE2 GLU A 294     -42.224 -18.655  60.037  1.00  0.420          O  
ATOM   4713  H   GLU A 294     -40.091 -23.314  58.100  1.00  0.350          H  
ATOM   4714  HA  GLU A 294     -42.251 -23.089  57.337  1.00  0.360          H  
ATOM   4715 1HB  GLU A 294     -41.392 -20.202  56.932  1.00  0.500          H  
ATOM   4716 2HB  GLU A 294     -43.041 -20.782  57.009  1.00  0.500          H  
ATOM   4717 1HG  GLU A 294     -42.561 -21.627  59.365  1.00  0.500          H  
ATOM   4718 2HG  GLU A 294     -41.038 -20.743  59.272  1.00  0.500          H  
ATOM   4719  N   GLU A 295     -41.122 -23.598  54.857  1.00  0.270          N  
ATOM   4720  CA  GLU A 295     -41.077 -24.021  53.449  1.00  0.270          C  
ATOM   4721  C   GLU A 295     -40.238 -23.144  52.502  1.00  0.250          C  
ATOM   4722  O   GLU A 295     -40.240 -23.371  51.288  1.00  0.250          O  
ATOM   4723  CB  GLU A 295     -42.512 -24.104  52.896  1.00  0.380          C  
ATOM   4724  CG  GLU A 295     -43.433 -25.095  53.621  1.00  0.380          C  
ATOM   4725  CD  GLU A 295     -44.860 -25.063  53.095  1.00  0.380          C  
ATOM   4726  OE1 GLU A 295     -45.229 -24.063  52.495  1.00  0.380          O  
ATOM   4727  OE2 GLU A 295     -45.566 -26.029  53.255  1.00  0.380          O  
ATOM   4728  H   GLU A 295     -40.659 -24.198  55.524  1.00  0.320          H  
ATOM   4729  HA  GLU A 295     -40.651 -25.024  53.421  1.00  0.320          H  
ATOM   4730 1HB  GLU A 295     -42.979 -23.126  52.890  1.00  0.450          H  
ATOM   4731 2HB  GLU A 295     -42.462 -24.433  51.855  1.00  0.450          H  
ATOM   4732 1HG  GLU A 295     -43.031 -26.099  53.490  1.00  0.450          H  
ATOM   4733 2HG  GLU A 295     -43.439 -24.870  54.684  1.00  0.450          H  
ATOM   4734  N   VAL A 296     -39.433 -22.219  53.020  1.00  0.240          N  
ATOM   4735  CA  VAL A 296     -38.587 -21.469  52.098  1.00  0.220          C  
ATOM   4736  C   VAL A 296     -37.121 -21.445  52.512  1.00  0.220          C  
ATOM   4737  O   VAL A 296     -36.747 -21.295  53.679  1.00  0.240          O  
ATOM   4738  CB  VAL A 296     -39.119 -20.031  51.893  1.00  0.320          C  
ATOM   4739  CG1 VAL A 296     -39.084 -19.288  53.164  1.00  0.320          C  
ATOM   4740  CG2 VAL A 296     -38.315 -19.285  50.794  1.00  0.320          C  
ATOM   4741  H   VAL A 296     -39.444 -22.009  54.022  1.00  0.290          H  
ATOM   4742  HA  VAL A 296     -38.629 -21.952  51.122  1.00  0.260          H  
ATOM   4743  HB  VAL A 296     -40.165 -20.098  51.577  1.00  0.380          H  
ATOM   4744 1HG1 VAL A 296     -39.488 -18.306  52.992  1.00  0.380          H  
ATOM   4745 2HG1 VAL A 296     -39.680 -19.807  53.910  1.00  0.380          H  
ATOM   4746 3HG1 VAL A 296     -38.062 -19.192  53.524  1.00  0.380          H  
ATOM   4747 1HG2 VAL A 296     -38.743 -18.294  50.654  1.00  0.380          H  
ATOM   4748 2HG2 VAL A 296     -37.273 -19.178  51.074  1.00  0.380          H  
ATOM   4749 3HG2 VAL A 296     -38.386 -19.842  49.855  1.00  0.380          H  
ATOM   4750  N   LEU A 297     -36.292 -21.596  51.508  1.00  0.190          N  
ATOM   4751  CA  LEU A 297     -34.855 -21.537  51.606  1.00  0.190          C  
ATOM   4752  C   LEU A 297     -34.342 -20.213  51.076  1.00  0.190          C  
ATOM   4753  O   LEU A 297     -34.723 -19.782  49.985  1.00  0.210          O  
ATOM   4754  CB  LEU A 297     -34.318 -22.759  50.873  1.00  0.270          C  
ATOM   4755  CG  LEU A 297     -32.857 -22.863  50.502  1.00  0.270          C  
ATOM   4756  CD1 LEU A 297     -31.979 -22.908  51.680  1.00  0.270          C  
ATOM   4757  CD2 LEU A 297     -32.715 -24.154  49.753  1.00  0.270          C  
ATOM   4758  H   LEU A 297     -36.704 -21.752  50.583  1.00  0.230          H  
ATOM   4759  HA  LEU A 297     -34.577 -21.612  52.654  1.00  0.230          H  
ATOM   4760 1HB  LEU A 297     -34.490 -23.574  51.544  1.00  0.320          H  
ATOM   4761 2HB  LEU A 297     -34.925 -22.927  49.997  1.00  0.320          H  
ATOM   4762  HG  LEU A 297     -32.571 -22.016  49.877  1.00  0.320          H  
ATOM   4763 1HD1 LEU A 297     -30.948 -23.020  51.376  1.00  0.320          H  
ATOM   4764 2HD1 LEU A 297     -32.075 -21.998  52.268  1.00  0.320          H  
ATOM   4765 3HD1 LEU A 297     -32.271 -23.755  52.251  1.00  0.320          H  
ATOM   4766 1HD2 LEU A 297     -31.710 -24.290  49.454  1.00  0.320          H  
ATOM   4767 2HD2 LEU A 297     -32.999 -24.977  50.390  1.00  0.320          H  
ATOM   4768 3HD2 LEU A 297     -33.344 -24.157  48.886  1.00  0.320          H  
ATOM   4769  N   ALA A 298     -33.470 -19.552  51.839  1.00  0.180          N  
ATOM   4770  CA  ALA A 298     -32.949 -18.275  51.373  1.00  0.170          C  
ATOM   4771  C   ALA A 298     -31.474 -18.056  51.699  1.00  0.180          C  
ATOM   4772  O   ALA A 298     -30.947 -18.392  52.786  1.00  0.210          O  
ATOM   4773  CB  ALA A 298     -33.766 -17.131  51.951  1.00  0.240          C  
ATOM   4774  H   ALA A 298     -33.201 -19.951  52.742  1.00  0.220          H  
ATOM   4775  HA  ALA A 298     -33.046 -18.259  50.292  1.00  0.200          H  
ATOM   4776 1HB  ALA A 298     -33.395 -16.195  51.547  1.00  0.290          H  
ATOM   4777 2HB  ALA A 298     -34.810 -17.262  51.685  1.00  0.290          H  
ATOM   4778 3HB  ALA A 298     -33.671 -17.118  53.007  1.00  0.290          H  
ATOM   4779  N   TYR A 299     -30.843 -17.385  50.739  1.00  0.180          N  
ATOM   4780  CA  TYR A 299     -29.440 -17.028  50.782  1.00  0.220          C  
ATOM   4781  C   TYR A 299     -29.295 -15.532  50.538  1.00  0.180          C  
ATOM   4782  O   TYR A 299     -30.094 -14.936  49.809  1.00  0.190          O  
ATOM   4783  CB  TYR A 299     -28.719 -17.724  49.627  1.00  0.290          C  
ATOM   4784  CG  TYR A 299     -28.992 -19.200  49.504  1.00  0.290          C  
ATOM   4785  CD1 TYR A 299     -29.944 -19.621  48.592  1.00  0.290          C  
ATOM   4786  CD2 TYR A 299     -28.341 -20.111  50.252  1.00  0.290          C  
ATOM   4787  CE1 TYR A 299     -30.191 -20.943  48.432  1.00  0.290          C  
ATOM   4788  CE2 TYR A 299     -28.602 -21.449  50.101  1.00  0.290          C  
ATOM   4789  CZ  TYR A 299     -29.498 -21.862  49.192  1.00  0.290          C  
ATOM   4790  OH  TYR A 299     -29.699 -23.196  49.014  1.00  0.290          O  
ATOM   4791  H   TYR A 299     -31.372 -17.166  49.887  1.00  0.220          H  
ATOM   4792  HA  TYR A 299     -29.012 -17.276  51.753  1.00  0.260          H  
ATOM   4793 1HB  TYR A 299     -29.000 -17.245  48.689  1.00  0.350          H  
ATOM   4794 2HB  TYR A 299     -27.640 -17.588  49.749  1.00  0.350          H  
ATOM   4795  HD1 TYR A 299     -30.482 -18.890  47.984  1.00  0.350          H  
ATOM   4796  HD2 TYR A 299     -27.608 -19.792  50.941  1.00  0.350          H  
ATOM   4797  HE1 TYR A 299     -30.914 -21.255  47.705  1.00  0.350          H  
ATOM   4798  HE2 TYR A 299     -28.061 -22.180  50.692  1.00  0.350          H  
ATOM   4799  HH  TYR A 299     -29.135 -23.693  49.613  1.00  0.350          H  
ATOM   4800  N   VAL A 300     -28.241 -14.928  51.060  1.00  0.210          N  
ATOM   4801  CA  VAL A 300     -28.005 -13.523  50.756  1.00  0.220          C  
ATOM   4802  C   VAL A 300     -26.748 -13.356  49.905  1.00  0.210          C  
ATOM   4803  O   VAL A 300     -25.660 -13.822  50.249  1.00  0.220          O  
ATOM   4804  CB  VAL A 300     -27.921 -12.669  52.050  1.00  0.300          C  
ATOM   4805  CG1 VAL A 300     -27.647 -11.183  51.716  1.00  0.300          C  
ATOM   4806  CG2 VAL A 300     -29.223 -12.806  52.816  1.00  0.300          C  
ATOM   4807  H   VAL A 300     -27.603 -15.460  51.664  1.00  0.250          H  
ATOM   4808  HA  VAL A 300     -28.846 -13.145  50.180  1.00  0.260          H  
ATOM   4809  HB  VAL A 300     -27.113 -13.018  52.660  1.00  0.360          H  
ATOM   4810 1HG1 VAL A 300     -27.592 -10.620  52.633  1.00  0.360          H  
ATOM   4811 2HG1 VAL A 300     -26.703 -11.082  51.181  1.00  0.360          H  
ATOM   4812 3HG1 VAL A 300     -28.458 -10.794  51.096  1.00  0.360          H  
ATOM   4813 1HG2 VAL A 300     -29.171 -12.221  53.730  1.00  0.360          H  
ATOM   4814 2HG2 VAL A 300     -30.023 -12.455  52.204  1.00  0.360          H  
ATOM   4815 3HG2 VAL A 300     -29.391 -13.851  53.069  1.00  0.360          H  
ATOM   4816  N   VAL A 301     -26.915 -12.708  48.765  1.00  0.200          N  
ATOM   4817  CA  VAL A 301     -25.804 -12.471  47.863  1.00  0.200          C  
ATOM   4818  C   VAL A 301     -25.345 -11.041  47.965  1.00  0.210          C  
ATOM   4819  O   VAL A 301     -26.134 -10.099  47.874  1.00  0.210          O  
ATOM   4820  CB  VAL A 301     -26.143 -12.821  46.400  1.00  0.280          C  
ATOM   4821  CG1 VAL A 301     -24.930 -12.459  45.478  1.00  0.280          C  
ATOM   4822  CG2 VAL A 301     -26.455 -14.333  46.314  1.00  0.280          C  
ATOM   4823  H   VAL A 301     -27.849 -12.353  48.545  1.00  0.240          H  
ATOM   4824  HA  VAL A 301     -24.975 -13.108  48.161  1.00  0.240          H  
ATOM   4825  HB  VAL A 301     -27.010 -12.239  46.071  1.00  0.340          H  
ATOM   4826 1HG1 VAL A 301     -25.156 -12.702  44.465  1.00  0.340          H  
ATOM   4827 2HG1 VAL A 301     -24.710 -11.393  45.534  1.00  0.340          H  
ATOM   4828 3HG1 VAL A 301     -24.051 -13.023  45.797  1.00  0.340          H  
ATOM   4829 1HG2 VAL A 301     -26.694 -14.609  45.295  1.00  0.340          H  
ATOM   4830 2HG2 VAL A 301     -25.586 -14.897  46.645  1.00  0.340          H  
ATOM   4831 3HG2 VAL A 301     -27.304 -14.565  46.959  1.00  0.340          H  
ATOM   4832  N   GLN A 302     -24.058 -10.889  48.204  1.00  0.220          N  
ATOM   4833  CA  GLN A 302     -23.444  -9.594  48.361  1.00  0.240          C  
ATOM   4834  C   GLN A 302     -22.572  -9.287  47.131  1.00  0.240          C  
ATOM   4835  O   GLN A 302     -21.584  -9.981  46.862  1.00  0.250          O  
ATOM   4836  CB  GLN A 302     -22.651  -9.599  49.680  1.00  0.330          C  
ATOM   4837  CG  GLN A 302     -22.031  -8.303  50.077  1.00  0.330          C  
ATOM   4838  CD  GLN A 302     -21.262  -8.400  51.416  1.00  0.330          C  
ATOM   4839  OE1 GLN A 302     -21.810  -8.589  52.535  1.00  0.330          O  
ATOM   4840  NE2 GLN A 302     -19.957  -8.289  51.277  1.00  0.330          N  
ATOM   4841  H   GLN A 302     -23.489 -11.734  48.269  1.00  0.260          H  
ATOM   4842  HA  GLN A 302     -24.220  -8.838  48.425  1.00  0.290          H  
ATOM   4843 1HB  GLN A 302     -23.313  -9.907  50.488  1.00  0.390          H  
ATOM   4844 2HB  GLN A 302     -21.858 -10.340  49.615  1.00  0.390          H  
ATOM   4845 1HG  GLN A 302     -21.332  -8.019  49.302  1.00  0.390          H  
ATOM   4846 2HG  GLN A 302     -22.814  -7.552  50.174  1.00  0.390          H  
ATOM   4847 1HE2 GLN A 302     -19.329  -8.346  52.074  1.00  0.390          H  
ATOM   4848 2HE2 GLN A 302     -19.552  -8.146  50.374  1.00  0.390          H  
ATOM   4849  N   LEU A 303     -22.968  -8.266  46.364  1.00  0.230          N  
ATOM   4850  CA  LEU A 303     -22.272  -7.859  45.139  1.00  0.220          C  
ATOM   4851  C   LEU A 303     -21.458  -6.602  45.433  1.00  0.220          C  
ATOM   4852  O   LEU A 303     -21.872  -5.789  46.258  1.00  0.270          O  
ATOM   4853  CB  LEU A 303     -23.260  -7.540  43.984  1.00  0.310          C  
ATOM   4854  CG  LEU A 303     -24.229  -8.649  43.499  1.00  0.310          C  
ATOM   4855  CD1 LEU A 303     -25.101  -8.058  42.361  1.00  0.310          C  
ATOM   4856  CD2 LEU A 303     -23.455  -9.880  43.020  1.00  0.310          C  
ATOM   4857  H   LEU A 303     -23.793  -7.754  46.672  1.00  0.280          H  
ATOM   4858  HA  LEU A 303     -21.608  -8.665  44.850  1.00  0.260          H  
ATOM   4859 1HB  LEU A 303     -23.885  -6.718  44.314  1.00  0.370          H  
ATOM   4860 2HB  LEU A 303     -22.707  -7.190  43.120  1.00  0.370          H  
ATOM   4861  HG  LEU A 303     -24.889  -8.940  44.318  1.00  0.370          H  
ATOM   4862 1HD1 LEU A 303     -25.798  -8.808  42.014  1.00  0.370          H  
ATOM   4863 2HD1 LEU A 303     -25.654  -7.193  42.726  1.00  0.370          H  
ATOM   4864 3HD1 LEU A 303     -24.465  -7.751  41.529  1.00  0.370          H  
ATOM   4865 1HD2 LEU A 303     -24.157 -10.639  42.685  1.00  0.370          H  
ATOM   4866 2HD2 LEU A 303     -22.794  -9.609  42.198  1.00  0.370          H  
ATOM   4867 3HD2 LEU A 303     -22.862 -10.287  43.837  1.00  0.370          H  
ATOM   4868  N   PRO A 304     -20.310  -6.386  44.788  1.00  0.200          N  
ATOM   4869  CA  PRO A 304     -19.498  -5.198  44.939  1.00  0.200          C  
ATOM   4870  C   PRO A 304     -20.122  -3.976  44.286  1.00  0.200          C  
ATOM   4871  O   PRO A 304     -20.704  -4.095  43.211  1.00  0.210          O  
ATOM   4872  CB  PRO A 304     -18.233  -5.599  44.167  1.00  0.300          C  
ATOM   4873  CG  PRO A 304     -18.710  -6.582  43.138  1.00  0.300          C  
ATOM   4874  CD  PRO A 304     -19.777  -7.369  43.840  1.00  0.300          C  
ATOM   4875  HA  PRO A 304     -19.291  -5.015  46.005  1.00  0.240          H  
ATOM   4876 1HB  PRO A 304     -17.734  -4.710  43.748  1.00  0.360          H  
ATOM   4877 2HB  PRO A 304     -17.541  -6.089  44.829  1.00  0.360          H  
ATOM   4878 1HG  PRO A 304     -19.087  -6.045  42.268  1.00  0.360          H  
ATOM   4879 2HG  PRO A 304     -17.894  -7.204  42.781  1.00  0.360          H  
ATOM   4880 1HD  PRO A 304     -20.516  -7.698  43.118  1.00  0.360          H  
ATOM   4881 2HD  PRO A 304     -19.319  -8.209  44.385  1.00  0.360          H  
ATOM   4882  N   ILE A 305     -19.877  -2.804  44.861  1.00  0.210          N  
ATOM   4883  CA  ILE A 305     -20.219  -1.528  44.241  1.00  0.210          C  
ATOM   4884  C   ILE A 305     -18.966  -0.736  43.898  1.00  0.200          C  
ATOM   4885  O   ILE A 305     -18.218  -0.268  44.781  1.00  0.230          O  
ATOM   4886  CB  ILE A 305     -21.127  -0.638  45.122  1.00  0.290          C  
ATOM   4887  CG1 ILE A 305     -22.456  -1.354  45.394  1.00  0.290          C  
ATOM   4888  CG2 ILE A 305     -21.333   0.743  44.444  1.00  0.290          C  
ATOM   4889  CD1 ILE A 305     -23.345  -0.673  46.413  1.00  0.290          C  
ATOM   4890  H   ILE A 305     -19.454  -2.801  45.789  1.00  0.250          H  
ATOM   4891  HA  ILE A 305     -20.751  -1.731  43.311  1.00  0.250          H  
ATOM   4892  HB  ILE A 305     -20.651  -0.480  46.079  1.00  0.350          H  
ATOM   4893 1HG1 ILE A 305     -22.999  -1.427  44.478  1.00  0.350          H  
ATOM   4894 2HG1 ILE A 305     -22.238  -2.358  45.748  1.00  0.350          H  
ATOM   4895 1HG2 ILE A 305     -21.950   1.382  45.059  1.00  0.350          H  
ATOM   4896 2HG2 ILE A 305     -20.380   1.242  44.297  1.00  0.350          H  
ATOM   4897 3HG2 ILE A 305     -21.811   0.601  43.483  1.00  0.350          H  
ATOM   4898 1HD1 ILE A 305     -24.251  -1.247  46.551  1.00  0.350          H  
ATOM   4899 2HD1 ILE A 305     -22.821  -0.605  47.365  1.00  0.350          H  
ATOM   4900 3HD1 ILE A 305     -23.616   0.320  46.083  1.00  0.350          H  
ATOM   4901  N   TYR A 306     -18.770  -0.505  42.605  1.00  0.190          N  
ATOM   4902  CA  TYR A 306     -17.586   0.200  42.138  1.00  0.190          C  
ATOM   4903  C   TYR A 306     -17.784   1.705  42.138  1.00  0.220          C  
ATOM   4904  O   TYR A 306     -17.978   2.327  41.094  1.00  0.450          O  
ATOM   4905  CB  TYR A 306     -17.178  -0.309  40.763  1.00  0.270          C  
ATOM   4906  CG  TYR A 306     -16.742  -1.736  40.824  1.00  0.270          C  
ATOM   4907  CD1 TYR A 306     -17.626  -2.754  40.500  1.00  0.270          C  
ATOM   4908  CD2 TYR A 306     -15.464  -2.030  41.239  1.00  0.270          C  
ATOM   4909  CE1 TYR A 306     -17.222  -4.065  40.586  1.00  0.270          C  
ATOM   4910  CE2 TYR A 306     -15.054  -3.328  41.331  1.00  0.270          C  
ATOM   4911  CZ  TYR A 306     -15.931  -4.351  41.005  1.00  0.270          C  
ATOM   4912  OH  TYR A 306     -15.523  -5.652  41.095  1.00  0.270          O  
ATOM   4913  H   TYR A 306     -19.431  -0.874  41.936  1.00  0.230          H  
ATOM   4914  HA  TYR A 306     -16.775  -0.020  42.822  1.00  0.230          H  
ATOM   4915 1HB  TYR A 306     -18.011  -0.221  40.065  1.00  0.320          H  
ATOM   4916 2HB  TYR A 306     -16.348   0.288  40.383  1.00  0.320          H  
ATOM   4917  HD1 TYR A 306     -18.637  -2.515  40.181  1.00  0.320          H  
ATOM   4918  HD2 TYR A 306     -14.784  -1.230  41.496  1.00  0.320          H  
ATOM   4919  HE1 TYR A 306     -17.912  -4.869  40.335  1.00  0.320          H  
ATOM   4920  HE2 TYR A 306     -14.038  -3.553  41.665  1.00  0.320          H  
ATOM   4921  HH  TYR A 306     -14.615  -5.672  41.401  1.00  0.320          H  
ATOM   4922  N   GLY A 307     -17.722   2.266  43.334  1.00  0.260          N  
ATOM   4923  CA  GLY A 307     -17.929   3.687  43.596  1.00  0.260          C  
ATOM   4924  C   GLY A 307     -16.965   4.595  42.837  1.00  0.250          C  
ATOM   4925  O   GLY A 307     -17.342   5.700  42.435  1.00  0.260          O  
ATOM   4926  H   GLY A 307     -17.582   1.596  44.091  1.00  0.310          H  
ATOM   4927 1HA  GLY A 307     -18.954   3.953  43.351  1.00  0.310          H  
ATOM   4928 2HA  GLY A 307     -17.817   3.870  44.658  1.00  0.310          H  
ATOM   4929  N   VAL A 308     -15.722   4.147  42.632  1.00  0.240          N  
ATOM   4930  CA  VAL A 308     -14.781   4.995  41.909  1.00  0.250          C  
ATOM   4931  C   VAL A 308     -14.359   4.329  40.624  1.00  0.250          C  
ATOM   4932  O   VAL A 308     -13.737   3.265  40.629  1.00  0.270          O  
ATOM   4933  CB  VAL A 308     -13.533   5.298  42.771  1.00  0.350          C  
ATOM   4934  CG1 VAL A 308     -12.522   6.166  42.011  1.00  0.350          C  
ATOM   4935  CG2 VAL A 308     -13.954   5.989  44.034  1.00  0.350          C  
ATOM   4936  H   VAL A 308     -15.450   3.213  42.967  1.00  0.290          H  
ATOM   4937  HA  VAL A 308     -15.268   5.938  41.660  1.00  0.300          H  
ATOM   4938  HB  VAL A 308     -13.054   4.385  43.003  1.00  0.420          H  
ATOM   4939 1HG1 VAL A 308     -11.648   6.351  42.642  1.00  0.420          H  
ATOM   4940 2HG1 VAL A 308     -12.197   5.656  41.100  1.00  0.420          H  
ATOM   4941 3HG1 VAL A 308     -12.985   7.116  41.752  1.00  0.420          H  
ATOM   4942 1HG2 VAL A 308     -13.086   6.179  44.647  1.00  0.420          H  
ATOM   4943 2HG2 VAL A 308     -14.442   6.931  43.789  1.00  0.420          H  
ATOM   4944 3HG2 VAL A 308     -14.640   5.365  44.574  1.00  0.420          H  
ATOM   4945  N   ILE A 309     -14.688   4.956  39.505  1.00  0.250          N  
ATOM   4946  CA  ILE A 309     -14.309   4.371  38.235  1.00  0.250          C  
ATOM   4947  C   ILE A 309     -13.648   5.375  37.316  1.00  0.260          C  
ATOM   4948  O   ILE A 309     -13.941   6.575  37.360  1.00  0.290          O  
ATOM   4949  CB  ILE A 309     -15.523   3.703  37.519  1.00  0.350          C  
ATOM   4950  CG1 ILE A 309     -16.651   4.748  37.204  1.00  0.350          C  
ATOM   4951  CG2 ILE A 309     -16.066   2.561  38.397  1.00  0.350          C  
ATOM   4952  CD1 ILE A 309     -17.790   4.212  36.300  1.00  0.350          C  
ATOM   4953  H   ILE A 309     -15.193   5.831  39.555  1.00  0.300          H  
ATOM   4954  HA  ILE A 309     -13.578   3.590  38.422  1.00  0.300          H  
ATOM   4955  HB  ILE A 309     -15.189   3.293  36.562  1.00  0.420          H  
ATOM   4956 1HG1 ILE A 309     -17.085   5.086  38.143  1.00  0.420          H  
ATOM   4957 2HG1 ILE A 309     -16.209   5.604  36.692  1.00  0.420          H  
ATOM   4958 1HG2 ILE A 309     -16.892   2.066  37.916  1.00  0.420          H  
ATOM   4959 2HG2 ILE A 309     -15.283   1.842  38.576  1.00  0.420          H  
ATOM   4960 3HG2 ILE A 309     -16.405   2.962  39.340  1.00  0.420          H  
ATOM   4961 1HD1 ILE A 309     -18.517   5.005  36.129  1.00  0.420          H  
ATOM   4962 2HD1 ILE A 309     -17.364   3.898  35.340  1.00  0.420          H  
ATOM   4963 3HD1 ILE A 309     -18.289   3.375  36.760  1.00  0.420          H  
ATOM   4964  N   ASP A 310     -12.827   4.824  36.435  1.00  0.240          N  
ATOM   4965  CA  ASP A 310     -12.114   5.471  35.362  1.00  0.250          C  
ATOM   4966  C   ASP A 310     -11.175   6.577  35.814  1.00  0.260          C  
ATOM   4967  O   ASP A 310     -10.922   7.504  35.057  1.00  0.410          O  
ATOM   4968  CB  ASP A 310     -13.130   6.019  34.353  1.00  0.350          C  
ATOM   4969  CG  ASP A 310     -14.087   4.893  33.807  1.00  0.350          C  
ATOM   4970  OD1 ASP A 310     -13.696   3.732  33.760  1.00  0.350          O  
ATOM   4971  OD2 ASP A 310     -15.195   5.216  33.456  1.00  0.350          O  
ATOM   4972  H   ASP A 310     -12.641   3.826  36.548  1.00  0.290          H  
ATOM   4973  HA  ASP A 310     -11.522   4.718  34.862  1.00  0.300          H  
ATOM   4974 1HB  ASP A 310     -13.727   6.808  34.816  1.00  0.420          H  
ATOM   4975 2HB  ASP A 310     -12.596   6.468  33.506  1.00  0.420          H  
ATOM   4976  N   THR A 311     -10.565   6.462  36.995  1.00  0.220          N  
ATOM   4977  CA  THR A 311      -9.648   7.512  37.381  1.00  0.200          C  
ATOM   4978  C   THR A 311      -8.261   7.019  36.988  1.00  0.210          C  
ATOM   4979  O   THR A 311      -8.064   5.808  36.885  1.00  0.210          O  
ATOM   4980  CB  THR A 311      -9.750   7.788  38.891  1.00  0.290          C  
ATOM   4981  OG1 THR A 311      -9.299   6.635  39.634  1.00  0.290          O  
ATOM   4982  CG2 THR A 311     -11.198   8.063  39.247  1.00  0.290          C  
ATOM   4983  H   THR A 311     -10.735   5.684  37.637  1.00  0.260          H  
ATOM   4984  HA  THR A 311      -9.906   8.415  36.848  1.00  0.240          H  
ATOM   4985  HB  THR A 311      -9.169   8.650  39.158  1.00  0.350          H  
ATOM   4986  HG1 THR A 311      -9.152   6.903  40.568  1.00  0.350          H  
ATOM   4987 1HG2 THR A 311     -11.262   8.263  40.314  1.00  0.350          H  
ATOM   4988 2HG2 THR A 311     -11.547   8.929  38.690  1.00  0.350          H  
ATOM   4989 3HG2 THR A 311     -11.817   7.203  39.000  1.00  0.350          H  
ATOM   4990  N   PRO A 312      -7.253   7.886  36.801  1.00  0.220          N  
ATOM   4991  CA  PRO A 312      -5.890   7.489  36.479  1.00  0.240          C  
ATOM   4992  C   PRO A 312      -5.327   6.517  37.500  1.00  0.210          C  
ATOM   4993  O   PRO A 312      -5.462   6.745  38.706  1.00  0.250          O  
ATOM   4994  CB  PRO A 312      -5.151   8.836  36.522  1.00  0.360          C  
ATOM   4995  CG  PRO A 312      -6.214   9.857  36.170  1.00  0.360          C  
ATOM   4996  CD  PRO A 312      -7.483   9.351  36.804  1.00  0.360          C  
ATOM   4997  HA  PRO A 312      -5.869   7.046  35.469  1.00  0.290          H  
ATOM   4998 1HB  PRO A 312      -4.717   8.998  37.522  1.00  0.430          H  
ATOM   4999 2HB  PRO A 312      -4.315   8.821  35.806  1.00  0.430          H  
ATOM   5000 1HG  PRO A 312      -5.925  10.859  36.531  1.00  0.430          H  
ATOM   5001 2HG  PRO A 312      -6.311   9.921  35.093  1.00  0.430          H  
ATOM   5002 1HD  PRO A 312      -7.605   9.752  37.814  1.00  0.430          H  
ATOM   5003 2HD  PRO A 312      -8.307   9.633  36.137  1.00  0.430          H  
ATOM   5004  N   CYS A 313      -4.611   5.504  37.022  1.00  0.220          N  
ATOM   5005  CA  CYS A 313      -4.027   4.518  37.912  1.00  0.210          C  
ATOM   5006  C   CYS A 313      -2.701   4.003  37.345  1.00  0.220          C  
ATOM   5007  O   CYS A 313      -2.490   3.964  36.125  1.00  0.290          O  
ATOM   5008  CB  CYS A 313      -5.012   3.363  38.143  1.00  0.300          C  
ATOM   5009  SG  CYS A 313      -4.516   2.201  39.443  1.00  0.300          S  
ATOM   5010  H   CYS A 313      -4.567   5.349  36.018  1.00  0.260          H  
ATOM   5011  HA  CYS A 313      -3.821   4.993  38.869  1.00  0.250          H  
ATOM   5012 1HB  CYS A 313      -5.990   3.769  38.404  1.00  0.360          H  
ATOM   5013 2HB  CYS A 313      -5.132   2.800  37.218  1.00  0.360          H  
ATOM   5014  N   TRP A 314      -1.785   3.661  38.240  1.00  0.180          N  
ATOM   5015  CA  TRP A 314      -0.481   3.177  37.833  1.00  0.180          C  
ATOM   5016  C   TRP A 314       0.102   2.124  38.773  1.00  0.170          C  
ATOM   5017  O   TRP A 314      -0.262   2.026  39.950  1.00  0.170          O  
ATOM   5018  CB  TRP A 314       0.458   4.397  37.724  1.00  0.250          C  
ATOM   5019  CG  TRP A 314       0.653   5.218  39.037  1.00  0.250          C  
ATOM   5020  CD1 TRP A 314       1.685   5.101  39.931  1.00  0.250          C  
ATOM   5021  CD2 TRP A 314      -0.234   6.259  39.596  1.00  0.250          C  
ATOM   5022  NE1 TRP A 314       1.519   5.992  40.978  1.00  0.250          N  
ATOM   5023  CE2 TRP A 314       0.349   6.696  40.792  1.00  0.250          C  
ATOM   5024  CE3 TRP A 314      -1.457   6.834  39.185  1.00  0.250          C  
ATOM   5025  CZ2 TRP A 314      -0.249   7.670  41.590  1.00  0.250          C  
ATOM   5026  CZ3 TRP A 314      -2.056   7.793  39.989  1.00  0.250          C  
ATOM   5027  CH2 TRP A 314      -1.470   8.198  41.159  1.00  0.250          C  
ATOM   5028  H   TRP A 314      -2.013   3.761  39.236  1.00  0.220          H  
ATOM   5029  HA  TRP A 314      -0.579   2.726  36.848  1.00  0.220          H  
ATOM   5030 1HB  TRP A 314       1.430   4.056  37.391  1.00  0.300          H  
ATOM   5031 2HB  TRP A 314       0.078   5.070  36.962  1.00  0.300          H  
ATOM   5032  HD1 TRP A 314       2.510   4.411  39.841  1.00  0.300          H  
ATOM   5033  HE1 TRP A 314       2.137   6.088  41.767  1.00  0.300          H  
ATOM   5034  HE3 TRP A 314      -1.931   6.527  38.267  1.00  0.300          H  
ATOM   5035  HZ2 TRP A 314       0.198   8.007  42.526  1.00  0.300          H  
ATOM   5036  HZ3 TRP A 314      -3.009   8.215  39.664  1.00  0.300          H  
ATOM   5037  HH2 TRP A 314      -1.972   8.952  41.763  1.00  0.300          H  
ATOM   5038  N   LYS A 315       1.044   1.335  38.260  1.00  0.170          N  
ATOM   5039  CA  LYS A 315       1.662   0.314  39.106  1.00  0.170          C  
ATOM   5040  C   LYS A 315       3.157   0.475  39.235  1.00  0.160          C  
ATOM   5041  O   LYS A 315       3.892   0.590  38.251  1.00  0.230          O  
ATOM   5042  CB  LYS A 315       1.367  -1.101  38.603  1.00  0.240          C  
ATOM   5043  CG  LYS A 315       1.932  -2.222  39.498  1.00  0.240          C  
ATOM   5044  CD  LYS A 315       1.539  -3.609  38.995  1.00  0.240          C  
ATOM   5045  CE  LYS A 315       2.125  -4.706  39.876  1.00  0.240          C  
ATOM   5046  NZ  LYS A 315       1.780  -6.079  39.374  1.00  0.240          N  
ATOM   5047  H   LYS A 315       1.302   1.457  37.274  1.00  0.200          H  
ATOM   5048  HA  LYS A 315       1.249   0.399  40.110  1.00  0.200          H  
ATOM   5049 1HB  LYS A 315       0.329  -1.248  38.549  1.00  0.290          H  
ATOM   5050 2HB  LYS A 315       1.767  -1.226  37.599  1.00  0.290          H  
ATOM   5051 1HG  LYS A 315       3.020  -2.166  39.544  1.00  0.290          H  
ATOM   5052 2HG  LYS A 315       1.542  -2.095  40.509  1.00  0.290          H  
ATOM   5053 1HD  LYS A 315       0.470  -3.704  39.001  1.00  0.290          H  
ATOM   5054 2HD  LYS A 315       1.890  -3.740  37.973  1.00  0.290          H  
ATOM   5055 1HE  LYS A 315       3.206  -4.597  39.896  1.00  0.290          H  
ATOM   5056 2HE  LYS A 315       1.742  -4.592  40.892  1.00  0.290          H  
ATOM   5057 1HZ  LYS A 315       2.197  -6.775  39.973  1.00  0.290          H  
ATOM   5058 2HZ  LYS A 315       0.778  -6.212  39.363  1.00  0.290          H  
ATOM   5059 3HZ  LYS A 315       2.142  -6.193  38.434  1.00  0.290          H  
ATOM   5060  N   LEU A 316       3.604   0.459  40.480  1.00  0.150          N  
ATOM   5061  CA  LEU A 316       5.014   0.575  40.802  1.00  0.140          C  
ATOM   5062  C   LEU A 316       5.637  -0.777  41.069  1.00  0.150          C  
ATOM   5063  O   LEU A 316       5.131  -1.558  41.883  1.00  0.170          O  
ATOM   5064  CB  LEU A 316       5.215   1.462  42.026  1.00  0.200          C  
ATOM   5065  CG  LEU A 316       6.669   1.567  42.577  1.00  0.200          C  
ATOM   5066  CD1 LEU A 316       7.601   2.271  41.622  1.00  0.200          C  
ATOM   5067  CD2 LEU A 316       6.615   2.276  43.849  1.00  0.200          C  
ATOM   5068  H   LEU A 316       2.915   0.345  41.231  1.00  0.180          H  
ATOM   5069  HA  LEU A 316       5.520   1.024  39.953  1.00  0.170          H  
ATOM   5070 1HB  LEU A 316       4.874   2.467  41.785  1.00  0.240          H  
ATOM   5071 2HB  LEU A 316       4.587   1.072  42.829  1.00  0.240          H  
ATOM   5072  HG  LEU A 316       7.057   0.574  42.749  1.00  0.240          H  
ATOM   5073 1HD1 LEU A 316       8.575   2.312  42.073  1.00  0.240          H  
ATOM   5074 2HD1 LEU A 316       7.665   1.739  40.685  1.00  0.240          H  
ATOM   5075 3HD1 LEU A 316       7.246   3.271  41.445  1.00  0.240          H  
ATOM   5076 1HD2 LEU A 316       7.607   2.322  44.291  1.00  0.240          H  
ATOM   5077 2HD2 LEU A 316       6.226   3.282  43.707  1.00  0.240          H  
ATOM   5078 3HD2 LEU A 316       5.981   1.746  44.482  1.00  0.240          H  
ATOM   5079  N   HIS A 317       6.783  -1.013  40.439  1.00  0.140          N  
ATOM   5080  CA  HIS A 317       7.548  -2.233  40.609  1.00  0.160          C  
ATOM   5081  C   HIS A 317       8.915  -1.839  41.135  1.00  0.160          C  
ATOM   5082  O   HIS A 317       9.517  -0.884  40.636  1.00  0.160          O  
ATOM   5083  CB  HIS A 317       7.746  -2.908  39.262  1.00  0.220          C  
ATOM   5084  CG  HIS A 317       6.501  -3.198  38.537  1.00  0.220          C  
ATOM   5085  ND1 HIS A 317       5.834  -2.223  37.837  1.00  0.220          N  
ATOM   5086  CD2 HIS A 317       5.804  -4.336  38.357  1.00  0.220          C  
ATOM   5087  CE1 HIS A 317       4.783  -2.736  37.257  1.00  0.220          C  
ATOM   5088  NE2 HIS A 317       4.737  -4.029  37.539  1.00  0.220          N  
ATOM   5089  H   HIS A 317       7.104  -0.322  39.759  1.00  0.170          H  
ATOM   5090  HA  HIS A 317       7.067  -2.914  41.303  1.00  0.190          H  
ATOM   5091 1HB  HIS A 317       8.342  -2.257  38.627  1.00  0.260          H  
ATOM   5092 2HB  HIS A 317       8.295  -3.834  39.394  1.00  0.260          H  
ATOM   5093  HD1 HIS A 317       6.126  -1.260  37.758  1.00  0.260          H  
ATOM   5094  HD2 HIS A 317       5.956  -5.361  38.703  1.00  0.260          H  
ATOM   5095  HE1 HIS A 317       4.128  -2.105  36.658  1.00  0.260          H  
ATOM   5096  N   THR A 318       9.444  -2.567  42.114  1.00  0.180          N  
ATOM   5097  CA  THR A 318      10.766  -2.224  42.622  1.00  0.190          C  
ATOM   5098  C   THR A 318      11.604  -3.491  42.719  1.00  0.220          C  
ATOM   5099  O   THR A 318      11.060  -4.590  42.845  1.00  0.290          O  
ATOM   5100  CB  THR A 318      10.680  -1.535  44.025  1.00  0.260          C  
ATOM   5101  OG1 THR A 318      10.274  -2.471  45.043  1.00  0.260          O  
ATOM   5102  CG2 THR A 318       9.584  -0.411  43.983  1.00  0.260          C  
ATOM   5103  H   THR A 318       8.946  -3.350  42.510  1.00  0.220          H  
ATOM   5104  HA  THR A 318      11.266  -1.551  41.931  1.00  0.230          H  
ATOM   5105  HB  THR A 318      11.651  -1.118  44.281  1.00  0.310          H  
ATOM   5106  HG1 THR A 318      10.424  -2.065  45.959  1.00  0.310          H  
ATOM   5107 1HG2 THR A 318       9.505   0.069  44.950  1.00  0.310          H  
ATOM   5108 2HG2 THR A 318       9.840   0.325  43.238  1.00  0.310          H  
ATOM   5109 3HG2 THR A 318       8.626  -0.849  43.743  1.00  0.310          H  
ATOM   5110  N   SER A 319      12.922  -3.332  42.753  1.00  0.240          N  
ATOM   5111  CA  SER A 319      13.838  -4.462  42.911  1.00  0.260          C  
ATOM   5112  C   SER A 319      15.020  -3.983  43.755  1.00  0.250          C  
ATOM   5113  O   SER A 319      15.288  -2.788  43.769  1.00  0.260          O  
ATOM   5114  CB  SER A 319      14.303  -4.956  41.554  1.00  0.360          C  
ATOM   5115  OG  SER A 319      15.195  -6.024  41.671  1.00  0.360          O  
ATOM   5116  H   SER A 319      13.300  -2.390  42.585  1.00  0.290          H  
ATOM   5117  HA  SER A 319      13.299  -5.262  43.401  1.00  0.310          H  
ATOM   5118 1HB  SER A 319      13.444  -5.252  40.953  1.00  0.430          H  
ATOM   5119 2HB  SER A 319      14.783  -4.157  41.048  1.00  0.430          H  
ATOM   5120  HG  SER A 319      15.592  -6.147  40.796  1.00  0.430          H  
ATOM   5121  N   PRO A 320      15.640  -4.815  44.610  1.00  0.270          N  
ATOM   5122  CA  PRO A 320      16.798  -4.435  45.403  1.00  0.290          C  
ATOM   5123  C   PRO A 320      17.960  -3.870  44.608  1.00  0.280          C  
ATOM   5124  O   PRO A 320      18.407  -4.457  43.606  1.00  0.280          O  
ATOM   5125  CB  PRO A 320      17.191  -5.771  46.050  1.00  0.430          C  
ATOM   5126  CG  PRO A 320      15.894  -6.548  46.135  1.00  0.430          C  
ATOM   5127  CD  PRO A 320      15.141  -6.188  44.871  1.00  0.430          C  
ATOM   5128  HA  PRO A 320      16.485  -3.701  46.155  1.00  0.350          H  
ATOM   5129 1HB  PRO A 320      17.956  -6.280  45.437  1.00  0.520          H  
ATOM   5130 2HB  PRO A 320      17.644  -5.585  47.038  1.00  0.520          H  
ATOM   5131 1HG  PRO A 320      16.105  -7.627  46.212  1.00  0.520          H  
ATOM   5132 2HG  PRO A 320      15.349  -6.262  47.050  1.00  0.520          H  
ATOM   5133 1HD  PRO A 320      15.393  -6.870  44.042  1.00  0.520          H  
ATOM   5134 2HD  PRO A 320      14.075  -6.198  45.123  1.00  0.520          H  
ATOM   5135  N   LEU A 321      18.477  -2.750  45.103  1.00  0.280          N  
ATOM   5136  CA  LEU A 321      19.601  -2.068  44.517  1.00  0.280          C  
ATOM   5137  C   LEU A 321      20.799  -2.152  45.461  1.00  0.300          C  
ATOM   5138  O   LEU A 321      20.743  -1.687  46.603  1.00  0.310          O  
ATOM   5139  CB  LEU A 321      19.168  -0.643  44.166  1.00  0.390          C  
ATOM   5140  CG  LEU A 321      20.196   0.320  43.567  1.00  0.390          C  
ATOM   5141  CD1 LEU A 321      20.734  -0.197  42.254  1.00  0.390          C  
ATOM   5142  CD2 LEU A 321      19.491   1.664  43.346  1.00  0.390          C  
ATOM   5143  H   LEU A 321      18.054  -2.313  45.925  1.00  0.340          H  
ATOM   5144  HA  LEU A 321      19.842  -2.553  43.587  1.00  0.340          H  
ATOM   5145 1HB  LEU A 321      18.354  -0.722  43.485  1.00  0.470          H  
ATOM   5146 2HB  LEU A 321      18.785  -0.182  45.081  1.00  0.470          H  
ATOM   5147  HG  LEU A 321      20.994   0.432  44.232  1.00  0.470          H  
ATOM   5148 1HD1 LEU A 321      21.448   0.500  41.843  1.00  0.470          H  
ATOM   5149 2HD1 LEU A 321      21.229  -1.155  42.398  1.00  0.470          H  
ATOM   5150 3HD1 LEU A 321      19.923  -0.307  41.581  1.00  0.470          H  
ATOM   5151 1HD2 LEU A 321      20.166   2.398  42.949  1.00  0.470          H  
ATOM   5152 2HD2 LEU A 321      18.667   1.545  42.659  1.00  0.470          H  
ATOM   5153 3HD2 LEU A 321      19.106   1.995  44.277  1.00  0.470          H  
ATOM   5154  N   CYS A 322      21.869  -2.782  45.009  1.00  0.320          N  
ATOM   5155  CA  CYS A 322      23.043  -2.940  45.858  1.00  0.360          C  
ATOM   5156  C   CYS A 322      24.283  -2.395  45.177  1.00  0.370          C  
ATOM   5157  O   CYS A 322      24.341  -2.300  43.948  1.00  0.360          O  
ATOM   5158  CB  CYS A 322      23.274  -4.412  46.228  1.00  0.490          C  
ATOM   5159  SG  CYS A 322      21.871  -5.224  47.054  1.00  0.490          S  
ATOM   5160  H   CYS A 322      21.857  -3.163  44.071  1.00  0.380          H  
ATOM   5161  HA  CYS A 322      22.886  -2.376  46.770  1.00  0.430          H  
ATOM   5162 1HB  CYS A 322      23.525  -4.983  45.350  1.00  0.590          H  
ATOM   5163 2HB  CYS A 322      24.133  -4.477  46.895  1.00  0.590          H  
ATOM   5164  N   THR A 323      25.289  -2.089  45.985  1.00  0.390          N  
ATOM   5165  CA  THR A 323      26.564  -1.626  45.471  1.00  0.400          C  
ATOM   5166  C   THR A 323      27.285  -2.777  44.797  1.00  0.420          C  
ATOM   5167  O   THR A 323      26.964  -3.943  45.019  1.00  0.430          O  
ATOM   5168  CB  THR A 323      27.396  -0.984  46.605  1.00  0.560          C  
ATOM   5169  OG1 THR A 323      27.641  -1.957  47.642  1.00  0.560          O  
ATOM   5170  CG2 THR A 323      26.633   0.212  47.191  1.00  0.560          C  
ATOM   5171  H   THR A 323      25.126  -2.151  46.994  1.00  0.470          H  
ATOM   5172  HA  THR A 323      26.409  -0.881  44.703  1.00  0.480          H  
ATOM   5173  HB  THR A 323      28.350  -0.639  46.211  1.00  0.670          H  
ATOM   5174  HG1 THR A 323      28.274  -2.599  47.312  1.00  0.670          H  
ATOM   5175 1HG2 THR A 323      27.218   0.668  47.988  1.00  0.670          H  
ATOM   5176 2HG2 THR A 323      26.461   0.951  46.408  1.00  0.670          H  
ATOM   5177 3HG2 THR A 323      25.679  -0.120  47.587  1.00  0.670          H  
ATOM   5178  N   THR A 324      28.296  -2.443  44.001  1.00  0.420          N  
ATOM   5179  CA  THR A 324      29.040  -3.419  43.210  1.00  0.440          C  
ATOM   5180  C   THR A 324      30.527  -3.448  43.543  1.00  0.490          C  
ATOM   5181  O   THR A 324      31.368  -3.598  42.655  1.00  0.530          O  
ATOM   5182  CB  THR A 324      28.872  -3.113  41.715  1.00  0.610          C  
ATOM   5183  OG1 THR A 324      29.349  -1.785  41.455  1.00  0.610          O  
ATOM   5184  CG2 THR A 324      27.372  -3.189  41.345  1.00  0.610          C  
ATOM   5185  H   THR A 324      28.524  -1.466  43.877  1.00  0.500          H  
ATOM   5186  HA  THR A 324      28.633  -4.409  43.413  1.00  0.530          H  
ATOM   5187  HB  THR A 324      29.434  -3.832  41.120  1.00  0.730          H  
ATOM   5188  HG1 THR A 324      30.321  -1.801  41.476  1.00  0.730          H  
ATOM   5189 1HG2 THR A 324      27.250  -2.966  40.287  1.00  0.730          H  
ATOM   5190 2HG2 THR A 324      26.993  -4.182  41.553  1.00  0.730          H  
ATOM   5191 3HG2 THR A 324      26.804  -2.468  41.927  1.00  0.730          H  
ATOM   5192  N   ASN A 325      30.845  -3.215  44.809  1.00  0.500          N  
ATOM   5193  CA  ASN A 325      32.212  -3.185  45.310  1.00  0.540          C  
ATOM   5194  C   ASN A 325      32.902  -4.525  45.099  1.00  0.580          C  
ATOM   5195  O   ASN A 325      32.279  -5.581  45.199  1.00  0.590          O  
ATOM   5196  CB  ASN A 325      32.248  -2.803  46.782  1.00  0.740          C  
ATOM   5197  CG  ASN A 325      33.652  -2.447  47.278  1.00  0.740          C  
ATOM   5198  OD1 ASN A 325      34.532  -3.292  47.516  1.00  0.740          O  
ATOM   5199  ND2 ASN A 325      33.876  -1.159  47.433  1.00  0.740          N  
ATOM   5200  H   ASN A 325      30.094  -3.102  45.469  1.00  0.600          H  
ATOM   5201  HA  ASN A 325      32.773  -2.440  44.744  1.00  0.650          H  
ATOM   5202 1HB  ASN A 325      31.589  -1.952  46.953  1.00  0.890          H  
ATOM   5203 2HB  ASN A 325      31.867  -3.636  47.383  1.00  0.890          H  
ATOM   5204 1HD2 ASN A 325      34.771  -0.840  47.754  1.00  0.890          H  
ATOM   5205 2HD2 ASN A 325      33.154  -0.494  47.236  1.00  0.890          H  
ATOM   5206  N   ILE A 326      34.193  -4.454  44.792  1.00  0.630          N  
ATOM   5207  CA  ILE A 326      35.059  -5.611  44.585  1.00  0.680          C  
ATOM   5208  C   ILE A 326      35.175  -6.570  45.785  1.00  0.690          C  
ATOM   5209  O   ILE A 326      35.529  -7.737  45.602  1.00  0.720          O  
ATOM   5210  CB  ILE A 326      36.468  -5.132  44.154  1.00  0.930          C  
ATOM   5211  CG1 ILE A 326      37.278  -6.326  43.559  1.00  0.930          C  
ATOM   5212  CG2 ILE A 326      37.210  -4.481  45.352  1.00  0.930          C  
ATOM   5213  CD1 ILE A 326      38.542  -5.929  42.805  1.00  0.930          C  
ATOM   5214  H   ILE A 326      34.597  -3.534  44.698  1.00  0.760          H  
ATOM   5215  HA  ILE A 326      34.639  -6.180  43.756  1.00  0.820          H  
ATOM   5216  HB  ILE A 326      36.356  -4.390  43.366  1.00  1.120          H  
ATOM   5217 1HG1 ILE A 326      37.573  -6.993  44.367  1.00  1.120          H  
ATOM   5218 2HG1 ILE A 326      36.630  -6.876  42.876  1.00  1.120          H  
ATOM   5219 1HG2 ILE A 326      38.181  -4.118  45.037  1.00  1.120          H  
ATOM   5220 2HG2 ILE A 326      36.630  -3.645  45.733  1.00  1.120          H  
ATOM   5221 3HG2 ILE A 326      37.355  -5.207  46.147  1.00  1.120          H  
ATOM   5222 1HD1 ILE A 326      39.029  -6.828  42.426  1.00  1.120          H  
ATOM   5223 2HD1 ILE A 326      38.278  -5.281  41.968  1.00  1.120          H  
ATOM   5224 3HD1 ILE A 326      39.228  -5.406  43.461  1.00  1.120          H  
ATOM   5225  N   LYS A 327      34.950  -6.089  47.009  1.00  0.670          N  
ATOM   5226  CA  LYS A 327      35.053  -6.956  48.172  1.00  0.690          C  
ATOM   5227  C   LYS A 327      33.799  -7.810  48.323  1.00  0.670          C  
ATOM   5228  O   LYS A 327      32.710  -7.305  48.585  1.00  0.640          O  
ATOM   5229  CB  LYS A 327      35.287  -6.120  49.428  1.00  0.960          C  
ATOM   5230  CG  LYS A 327      36.633  -5.409  49.451  1.00  0.960          C  
ATOM   5231  CD  LYS A 327      36.823  -4.601  50.726  1.00  0.960          C  
ATOM   5232  CE  LYS A 327      38.176  -3.889  50.731  1.00  0.960          C  
ATOM   5233  NZ  LYS A 327      38.385  -3.080  51.969  1.00  0.960          N  
ATOM   5234  H   LYS A 327      34.683  -5.112  47.130  1.00  0.800          H  
ATOM   5235  HA  LYS A 327      35.902  -7.625  48.030  1.00  0.830          H  
ATOM   5236 1HB  LYS A 327      34.506  -5.358  49.496  1.00  1.150          H  
ATOM   5237 2HB  LYS A 327      35.209  -6.751  50.312  1.00  1.150          H  
ATOM   5238 1HG  LYS A 327      37.432  -6.144  49.364  1.00  1.150          H  
ATOM   5239 2HG  LYS A 327      36.691  -4.735  48.597  1.00  1.150          H  
ATOM   5240 1HD  LYS A 327      36.025  -3.858  50.801  1.00  1.150          H  
ATOM   5241 2HD  LYS A 327      36.764  -5.262  51.590  1.00  1.150          H  
ATOM   5242 1HE  LYS A 327      38.967  -4.633  50.658  1.00  1.150          H  
ATOM   5243 2HE  LYS A 327      38.232  -3.229  49.864  1.00  1.150          H  
ATOM   5244 1HZ  LYS A 327      39.289  -2.630  51.928  1.00  1.150          H  
ATOM   5245 2HZ  LYS A 327      37.664  -2.376  52.041  1.00  1.150          H  
ATOM   5246 3HZ  LYS A 327      38.348  -3.684  52.778  1.00  1.150          H  
ATOM   5247  N   GLU A 328      33.965  -9.126  48.239  1.00  0.700          N  
ATOM   5248  CA  GLU A 328      32.826 -10.042  48.275  1.00  0.700          C  
ATOM   5249  C   GLU A 328      32.020  -9.956  49.562  1.00  0.690          C  
ATOM   5250  O   GLU A 328      30.799 -10.112  49.557  1.00  0.690          O  
ATOM   5251  CB  GLU A 328      33.305 -11.477  48.080  1.00  0.980          C  
ATOM   5252  CG  GLU A 328      33.825 -11.769  46.687  1.00  0.980          C  
ATOM   5253  CD  GLU A 328      34.344 -13.159  46.538  1.00  0.980          C  
ATOM   5254  OE1 GLU A 328      34.364 -13.875  47.504  1.00  0.980          O  
ATOM   5255  OE2 GLU A 328      34.732 -13.508  45.445  1.00  0.980          O  
ATOM   5256  H   GLU A 328      34.892  -9.489  48.058  1.00  0.840          H  
ATOM   5257  HA  GLU A 328      32.164  -9.783  47.447  1.00  0.840          H  
ATOM   5258 1HB  GLU A 328      34.100 -11.695  48.792  1.00  1.180          H  
ATOM   5259 2HB  GLU A 328      32.484 -12.165  48.286  1.00  1.180          H  
ATOM   5260 1HG  GLU A 328      33.016 -11.616  45.974  1.00  1.180          H  
ATOM   5261 2HG  GLU A 328      34.617 -11.059  46.447  1.00  1.180          H  
ATOM   5262  N   GLY A 329      32.705  -9.710  50.670  1.00  0.690          N  
ATOM   5263  CA  GLY A 329      32.068  -9.648  51.973  1.00  0.700          C  
ATOM   5264  C   GLY A 329      31.604  -8.255  52.402  1.00  0.680          C  
ATOM   5265  O   GLY A 329      31.219  -8.081  53.560  1.00  0.690          O  
ATOM   5266  H   GLY A 329      33.706  -9.595  50.610  1.00  0.830          H  
ATOM   5267 1HA  GLY A 329      31.212 -10.322  51.976  1.00  0.840          H  
ATOM   5268 2HA  GLY A 329      32.761 -10.034  52.718  1.00  0.840          H  
ATOM   5269  N   SER A 330      31.664  -7.247  51.524  1.00  0.660          N  
ATOM   5270  CA  SER A 330      31.278  -5.910  51.980  1.00  0.650          C  
ATOM   5271  C   SER A 330      30.530  -5.094  50.942  1.00  0.610          C  
ATOM   5272  O   SER A 330      31.072  -4.676  49.917  1.00  0.660          O  
ATOM   5273  CB  SER A 330      32.502  -5.143  52.427  1.00  0.910          C  
ATOM   5274  OG  SER A 330      32.156  -3.845  52.833  1.00  0.910          O  
ATOM   5275  H   SER A 330      31.959  -7.403  50.554  1.00  0.790          H  
ATOM   5276  HA  SER A 330      30.616  -6.023  52.838  1.00  0.780          H  
ATOM   5277 1HB  SER A 330      32.979  -5.672  53.250  1.00  1.100          H  
ATOM   5278 2HB  SER A 330      33.217  -5.094  51.609  1.00  1.100          H  
ATOM   5279  HG  SER A 330      32.965  -3.447  53.157  1.00  1.100          H  
ATOM   5280  N   ASN A 331      29.267  -4.815  51.243  1.00  0.590          N  
ATOM   5281  CA  ASN A 331      28.409  -4.068  50.343  1.00  0.540          C  
ATOM   5282  C   ASN A 331      27.218  -3.437  51.066  1.00  0.530          C  
ATOM   5283  O   ASN A 331      26.951  -3.747  52.227  1.00  0.610          O  
ATOM   5284  CB  ASN A 331      27.988  -5.011  49.231  1.00  0.780          C  
ATOM   5285  CG  ASN A 331      27.333  -6.243  49.785  1.00  0.780          C  
ATOM   5286  OD1 ASN A 331      26.288  -6.194  50.437  1.00  0.780          O  
ATOM   5287  ND2 ASN A 331      27.957  -7.383  49.562  1.00  0.780          N  
ATOM   5288  H   ASN A 331      28.888  -5.156  52.117  1.00  0.710          H  
ATOM   5289  HA  ASN A 331      28.990  -3.252  49.911  1.00  0.650          H  
ATOM   5290 1HB  ASN A 331      27.281  -4.512  48.564  1.00  0.930          H  
ATOM   5291 2HB  ASN A 331      28.855  -5.304  48.633  1.00  0.930          H  
ATOM   5292 1HD2 ASN A 331      27.580  -8.239  49.916  1.00  0.930          H  
ATOM   5293 2HD2 ASN A 331      28.815  -7.410  49.047  1.00  0.930          H  
ATOM   5294  N   ILE A 332      26.492  -2.580  50.345  1.00  0.480          N  
ATOM   5295  CA  ILE A 332      25.267  -1.914  50.808  1.00  0.490          C  
ATOM   5296  C   ILE A 332      24.058  -2.163  49.933  1.00  0.440          C  
ATOM   5297  O   ILE A 332      24.133  -1.955  48.722  1.00  0.420          O  
ATOM   5298  CB  ILE A 332      25.445  -0.362  50.877  1.00  0.680          C  
ATOM   5299  CG1 ILE A 332      26.486   0.038  51.938  1.00  0.680          C  
ATOM   5300  CG2 ILE A 332      24.094   0.357  51.044  1.00  0.680          C  
ATOM   5301  CD1 ILE A 332      26.838   1.542  51.922  1.00  0.680          C  
ATOM   5302  H   ILE A 332      26.825  -2.370  49.405  1.00  0.580          H  
ATOM   5303  HA  ILE A 332      25.035  -2.287  51.806  1.00  0.590          H  
ATOM   5304  HB  ILE A 332      25.864  -0.032  49.943  1.00  0.820          H  
ATOM   5305 1HG1 ILE A 332      26.110  -0.223  52.927  1.00  0.820          H  
ATOM   5306 2HG1 ILE A 332      27.400  -0.524  51.755  1.00  0.820          H  
ATOM   5307 1HG2 ILE A 332      24.218   1.430  51.046  1.00  0.820          H  
ATOM   5308 2HG2 ILE A 332      23.427   0.114  50.232  1.00  0.820          H  
ATOM   5309 3HG2 ILE A 332      23.661   0.044  51.960  1.00  0.820          H  
ATOM   5310 1HD1 ILE A 332      27.562   1.739  52.657  1.00  0.820          H  
ATOM   5311 2HD1 ILE A 332      27.241   1.820  50.945  1.00  0.820          H  
ATOM   5312 3HD1 ILE A 332      25.970   2.152  52.132  1.00  0.820          H  
ATOM   5313  N   CYS A 333      22.928  -2.551  50.539  1.00  0.430          N  
ATOM   5314  CA  CYS A 333      21.694  -2.713  49.772  1.00  0.390          C  
ATOM   5315  C   CYS A 333      20.545  -1.810  50.255  1.00  0.370          C  
ATOM   5316  O   CYS A 333      20.340  -1.630  51.464  1.00  0.400          O  
ATOM   5317  CB  CYS A 333      21.243  -4.167  49.815  1.00  0.560          C  
ATOM   5318  SG  CYS A 333      22.381  -5.329  49.039  1.00  0.560          S  
ATOM   5319  H   CYS A 333      22.920  -2.755  51.543  1.00  0.520          H  
ATOM   5320  HA  CYS A 333      21.894  -2.453  48.741  1.00  0.470          H  
ATOM   5321 1HB  CYS A 333      21.135  -4.463  50.835  1.00  0.670          H  
ATOM   5322 2HB  CYS A 333      20.269  -4.262  49.335  1.00  0.670          H  
ATOM   5323  N   LEU A 334      19.774  -1.279  49.290  1.00  0.340          N  
ATOM   5324  CA  LEU A 334      18.540  -0.507  49.528  1.00  0.330          C  
ATOM   5325  C   LEU A 334      17.403  -0.949  48.595  1.00  0.340          C  
ATOM   5326  O   LEU A 334      17.621  -1.098  47.391  1.00  0.370          O  
ATOM   5327  CB  LEU A 334      18.738   1.011  49.350  1.00  0.470          C  
ATOM   5328  CG  LEU A 334      19.521   1.718  50.453  1.00  0.470          C  
ATOM   5329  CD1 LEU A 334      20.924   1.939  50.027  1.00  0.470          C  
ATOM   5330  CD2 LEU A 334      18.857   3.025  50.826  1.00  0.470          C  
ATOM   5331  H   LEU A 334      20.055  -1.455  48.321  1.00  0.410          H  
ATOM   5332  HA  LEU A 334      18.226  -0.685  50.549  1.00  0.400          H  
ATOM   5333 1HB  LEU A 334      19.267   1.172  48.412  1.00  0.560          H  
ATOM   5334 2HB  LEU A 334      17.775   1.470  49.263  1.00  0.560          H  
ATOM   5335  HG  LEU A 334      19.541   1.070  51.301  1.00  0.560          H  
ATOM   5336 1HD1 LEU A 334      21.491   2.407  50.814  1.00  0.560          H  
ATOM   5337 2HD1 LEU A 334      21.368   0.990  49.791  1.00  0.560          H  
ATOM   5338 3HD1 LEU A 334      20.928   2.583  49.159  1.00  0.560          H  
ATOM   5339 1HD2 LEU A 334      19.412   3.501  51.615  1.00  0.560          H  
ATOM   5340 2HD2 LEU A 334      18.820   3.682  49.960  1.00  0.560          H  
ATOM   5341 3HD2 LEU A 334      17.869   2.835  51.178  1.00  0.560          H  
ATOM   5342  N   THR A 335      16.189  -1.131  49.130  1.00  0.320          N  
ATOM   5343  CA  THR A 335      15.052  -1.522  48.284  1.00  0.320          C  
ATOM   5344  C   THR A 335      13.826  -0.615  48.496  1.00  0.310          C  
ATOM   5345  O   THR A 335      13.376  -0.416  49.622  1.00  0.330          O  
ATOM   5346  CB  THR A 335      14.638  -2.987  48.603  1.00  0.450          C  
ATOM   5347  OG1 THR A 335      15.751  -3.859  48.426  1.00  0.450          O  
ATOM   5348  CG2 THR A 335      13.546  -3.445  47.655  1.00  0.450          C  
ATOM   5349  H   THR A 335      16.081  -1.024  50.142  1.00  0.380          H  
ATOM   5350  HA  THR A 335      15.348  -1.452  47.238  1.00  0.380          H  
ATOM   5351  HB  THR A 335      14.285  -3.060  49.620  1.00  0.540          H  
ATOM   5352  HG1 THR A 335      16.392  -3.688  49.120  1.00  0.540          H  
ATOM   5353 1HG2 THR A 335      13.282  -4.474  47.884  1.00  0.540          H  
ATOM   5354 2HG2 THR A 335      12.666  -2.824  47.763  1.00  0.540          H  
ATOM   5355 3HG2 THR A 335      13.905  -3.385  46.630  1.00  0.540          H  
ATOM   5356  N   ARG A 336      13.241  -0.063  47.431  1.00  0.290          N  
ATOM   5357  CA  ARG A 336      12.020   0.725  47.648  1.00  0.270          C  
ATOM   5358  C   ARG A 336      10.906  -0.195  48.138  1.00  0.270          C  
ATOM   5359  O   ARG A 336      10.659  -1.256  47.535  1.00  0.280          O  
ATOM   5360  CB  ARG A 336      11.567   1.461  46.405  1.00  0.390          C  
ATOM   5361  CG  ARG A 336      12.336   2.690  46.018  1.00  0.390          C  
ATOM   5362  CD  ARG A 336      11.732   3.318  44.811  1.00  0.390          C  
ATOM   5363  NE  ARG A 336      10.385   3.835  45.055  1.00  0.390          N  
ATOM   5364  CZ  ARG A 336       9.623   4.469  44.134  1.00  0.390          C  
ATOM   5365  NH1 ARG A 336      10.016   4.649  42.897  1.00  0.390          N  
ATOM   5366  NH2 ARG A 336       8.435   4.913  44.462  1.00  0.390          N  
ATOM   5367  H   ARG A 336      13.620  -0.206  46.502  1.00  0.350          H  
ATOM   5368  HA  ARG A 336      12.206   1.461  48.424  1.00  0.320          H  
ATOM   5369 1HB  ARG A 336      11.653   0.802  45.567  1.00  0.460          H  
ATOM   5370 2HB  ARG A 336      10.520   1.729  46.509  1.00  0.460          H  
ATOM   5371 1HG  ARG A 336      12.305   3.414  46.832  1.00  0.460          H  
ATOM   5372 2HG  ARG A 336      13.370   2.430  45.795  1.00  0.460          H  
ATOM   5373 1HD  ARG A 336      12.345   4.145  44.503  1.00  0.460          H  
ATOM   5374 2HD  ARG A 336      11.679   2.587  44.021  1.00  0.460          H  
ATOM   5375  HE  ARG A 336       9.945   3.672  45.979  1.00  0.460          H  
ATOM   5376 1HH1 ARG A 336      10.904   4.292  42.558  1.00  0.460          H  
ATOM   5377 2HH1 ARG A 336       9.365   5.118  42.264  1.00  0.460          H  
ATOM   5378 1HH2 ARG A 336       8.075   4.786  45.421  1.00  0.460          H  
ATOM   5379 2HH2 ARG A 336       7.859   5.348  43.751  1.00  0.460          H  
ATOM   5380  N   THR A 337      10.195   0.232  49.195  1.00  0.270          N  
ATOM   5381  CA  THR A 337       9.138  -0.582  49.804  1.00  0.280          C  
ATOM   5382  C   THR A 337       7.717  -0.140  49.509  1.00  0.260          C  
ATOM   5383  O   THR A 337       6.787  -0.638  50.129  1.00  0.380          O  
ATOM   5384  CB  THR A 337       9.266  -0.625  51.334  1.00  0.390          C  
ATOM   5385  OG1 THR A 337       9.174   0.692  51.850  1.00  0.390          O  
ATOM   5386  CG2 THR A 337      10.565  -1.208  51.723  1.00  0.390          C  
ATOM   5387  H   THR A 337      10.414   1.140  49.627  1.00  0.320          H  
ATOM   5388  HA  THR A 337       9.248  -1.598  49.428  1.00  0.340          H  
ATOM   5389  HB  THR A 337       8.467  -1.217  51.745  1.00  0.470          H  
ATOM   5390  HG1 THR A 337       8.271   1.008  51.732  1.00  0.470          H  
ATOM   5391 1HG2 THR A 337      10.636  -1.222  52.812  1.00  0.470          H  
ATOM   5392 2HG2 THR A 337      10.643  -2.222  51.335  1.00  0.470          H  
ATOM   5393 3HG2 THR A 337      11.356  -0.606  51.313  1.00  0.470          H  
ATOM   5394  N   ASP A 338       7.533   0.790  48.591  1.00  0.220          N  
ATOM   5395  CA  ASP A 338       6.212   1.302  48.268  1.00  0.240          C  
ATOM   5396  C   ASP A 338       5.592   0.698  46.998  1.00  0.200          C  
ATOM   5397  O   ASP A 338       4.735   1.297  46.345  1.00  0.200          O  
ATOM   5398  CB  ASP A 338       6.291   2.823  48.270  1.00  0.330          C  
ATOM   5399  CG  ASP A 338       7.350   3.355  47.351  1.00  0.330          C  
ATOM   5400  OD1 ASP A 338       8.285   2.618  47.049  1.00  0.330          O  
ATOM   5401  OD2 ASP A 338       7.250   4.477  46.943  1.00  0.330          O  
ATOM   5402  H   ASP A 338       8.333   1.183  48.086  1.00  0.260          H  
ATOM   5403  HA  ASP A 338       5.554   1.031  49.080  1.00  0.290          H  
ATOM   5404 1HB  ASP A 338       5.345   3.242  48.000  1.00  0.390          H  
ATOM   5405 2HB  ASP A 338       6.510   3.164  49.285  1.00  0.390          H  
ATOM   5406  N   ARG A 339       6.042  -0.512  46.659  1.00  0.200          N  
ATOM   5407  CA  ARG A 339       5.596  -1.313  45.510  1.00  0.210          C  
ATOM   5408  C   ARG A 339       4.103  -1.662  45.567  1.00  0.230          C  
ATOM   5409  O   ARG A 339       3.604  -2.051  46.616  1.00  0.270          O  
ATOM   5410  CB  ARG A 339       6.401  -2.611  45.482  1.00  0.290          C  
ATOM   5411  CG  ARG A 339       6.110  -3.532  44.321  1.00  0.290          C  
ATOM   5412  CD  ARG A 339       6.981  -4.729  44.292  1.00  0.290          C  
ATOM   5413  NE  ARG A 339       6.600  -5.622  43.189  1.00  0.290          N  
ATOM   5414  CZ  ARG A 339       7.213  -6.784  42.861  1.00  0.290          C  
ATOM   5415  NH1 ARG A 339       8.266  -7.205  43.533  1.00  0.290          N  
ATOM   5416  NH2 ARG A 339       6.737  -7.507  41.856  1.00  0.290          N  
ATOM   5417  H   ARG A 339       6.738  -0.919  47.264  1.00  0.240          H  
ATOM   5418  HA  ARG A 339       5.789  -0.753  44.596  1.00  0.250          H  
ATOM   5419 1HB  ARG A 339       7.465  -2.375  45.455  1.00  0.350          H  
ATOM   5420 2HB  ARG A 339       6.214  -3.167  46.399  1.00  0.350          H  
ATOM   5421 1HG  ARG A 339       5.076  -3.871  44.353  1.00  0.350          H  
ATOM   5422 2HG  ARG A 339       6.282  -2.993  43.419  1.00  0.350          H  
ATOM   5423 1HD  ARG A 339       8.021  -4.420  44.152  1.00  0.350          H  
ATOM   5424 2HD  ARG A 339       6.882  -5.273  45.230  1.00  0.350          H  
ATOM   5425  HE  ARG A 339       5.793  -5.355  42.641  1.00  0.350          H  
ATOM   5426 1HH1 ARG A 339       8.635  -6.657  44.296  1.00  0.350          H  
ATOM   5427 2HH1 ARG A 339       8.707  -8.080  43.289  1.00  0.350          H  
ATOM   5428 1HH2 ARG A 339       5.926  -7.195  41.341  1.00  0.350          H  
ATOM   5429 2HH2 ARG A 339       7.179  -8.378  41.603  1.00  0.350          H  
ATOM   5430  N   GLY A 340       3.391  -1.553  44.436  1.00  0.210          N  
ATOM   5431  CA  GLY A 340       1.950  -1.869  44.415  1.00  0.220          C  
ATOM   5432  C   GLY A 340       1.133  -0.946  43.494  1.00  0.210          C  
ATOM   5433  O   GLY A 340       1.690  -0.184  42.690  1.00  0.210          O  
ATOM   5434  H   GLY A 340       3.871  -1.295  43.570  1.00  0.250          H  
ATOM   5435 1HA  GLY A 340       1.818  -2.902  44.093  1.00  0.260          H  
ATOM   5436 2HA  GLY A 340       1.547  -1.816  45.428  1.00  0.260          H  
ATOM   5437  N   TRP A 341      -0.203  -1.070  43.563  1.00  0.210          N  
ATOM   5438  CA  TRP A 341      -1.079  -0.238  42.719  1.00  0.210          C  
ATOM   5439  C   TRP A 341      -1.454   1.068  43.363  1.00  0.200          C  
ATOM   5440  O   TRP A 341      -1.820   1.101  44.531  1.00  0.210          O  
ATOM   5441  CB  TRP A 341      -2.400  -0.924  42.339  1.00  0.290          C  
ATOM   5442  CG  TRP A 341      -2.303  -1.925  41.303  1.00  0.290          C  
ATOM   5443  CD1 TRP A 341      -2.251  -3.266  41.427  1.00  0.290          C  
ATOM   5444  CD2 TRP A 341      -2.261  -1.643  39.900  1.00  0.290          C  
ATOM   5445  NE1 TRP A 341      -2.174  -3.841  40.190  1.00  0.290          N  
ATOM   5446  CE2 TRP A 341      -2.181  -2.851  39.246  1.00  0.290          C  
ATOM   5447  CE3 TRP A 341      -2.281  -0.468  39.162  1.00  0.290          C  
ATOM   5448  CZ2 TRP A 341      -2.114  -2.928  37.877  1.00  0.290          C  
ATOM   5449  CZ3 TRP A 341      -2.221  -0.536  37.794  1.00  0.290          C  
ATOM   5450  CH2 TRP A 341      -2.139  -1.745  37.166  1.00  0.290          C  
ATOM   5451  H   TRP A 341      -0.599  -1.706  44.267  1.00  0.250          H  
ATOM   5452  HA  TRP A 341      -0.547  -0.011  41.795  1.00  0.250          H  
ATOM   5453 1HB  TRP A 341      -2.818  -1.404  43.197  1.00  0.350          H  
ATOM   5454 2HB  TRP A 341      -3.122  -0.167  42.016  1.00  0.350          H  
ATOM   5455  HD1 TRP A 341      -2.269  -3.809  42.373  1.00  0.350          H  
ATOM   5456  HE1 TRP A 341      -2.116  -4.830  40.013  1.00  0.350          H  
ATOM   5457  HE3 TRP A 341      -2.333   0.489  39.665  1.00  0.350          H  
ATOM   5458  HZ2 TRP A 341      -2.036  -3.871  37.361  1.00  0.350          H  
ATOM   5459  HZ3 TRP A 341      -2.235   0.395  37.231  1.00  0.350          H  
ATOM   5460  HH2 TRP A 341      -2.088  -1.784  36.092  1.00  0.350          H  
ATOM   5461  N   TYR A 342      -1.432   2.138  42.588  1.00  0.190          N  
ATOM   5462  CA  TYR A 342      -1.864   3.447  43.047  1.00  0.200          C  
ATOM   5463  C   TYR A 342      -2.936   4.025  42.145  1.00  0.210          C  
ATOM   5464  O   TYR A 342      -2.701   4.222  40.951  1.00  0.330          O  
ATOM   5465  CB  TYR A 342      -0.711   4.420  43.008  1.00  0.280          C  
ATOM   5466  CG  TYR A 342       0.434   4.208  43.920  1.00  0.280          C  
ATOM   5467  CD1 TYR A 342       1.474   3.376  43.547  1.00  0.280          C  
ATOM   5468  CD2 TYR A 342       0.480   4.882  45.127  1.00  0.280          C  
ATOM   5469  CE1 TYR A 342       2.542   3.217  44.392  1.00  0.280          C  
ATOM   5470  CE2 TYR A 342       1.538   4.727  45.956  1.00  0.280          C  
ATOM   5471  CZ  TYR A 342       2.564   3.898  45.598  1.00  0.280          C  
ATOM   5472  OH  TYR A 342       3.608   3.739  46.427  1.00  0.280          O  
ATOM   5473  H   TYR A 342      -1.069   2.059  41.634  1.00  0.230          H  
ATOM   5474  HA  TYR A 342      -2.265   3.363  44.053  1.00  0.240          H  
ATOM   5475 1HB  TYR A 342      -0.324   4.355  42.010  1.00  0.330          H  
ATOM   5476 2HB  TYR A 342      -1.079   5.412  43.142  1.00  0.330          H  
ATOM   5477  HD1 TYR A 342       1.444   2.846  42.591  1.00  0.330          H  
ATOM   5478  HD2 TYR A 342      -0.322   5.530  45.423  1.00  0.330          H  
ATOM   5479  HE1 TYR A 342       3.364   2.561  44.123  1.00  0.330          H  
ATOM   5480  HE2 TYR A 342       1.562   5.250  46.901  1.00  0.330          H  
ATOM   5481  HH  TYR A 342       4.044   2.874  46.242  1.00  0.330          H  
ATOM   5482  N   CYS A 343      -4.108   4.325  42.693  1.00  0.240          N  
ATOM   5483  CA  CYS A 343      -5.162   4.873  41.848  1.00  0.250          C  
ATOM   5484  C   CYS A 343      -5.689   6.196  42.399  1.00  0.210          C  
ATOM   5485  O   CYS A 343      -5.897   6.355  43.603  1.00  0.210          O  
ATOM   5486  CB  CYS A 343      -6.346   3.895  41.693  1.00  0.350          C  
ATOM   5487  SG  CYS A 343      -6.056   2.155  40.894  1.00  0.350          S  
ATOM   5488  H   CYS A 343      -4.265   4.137  43.687  1.00  0.290          H  
ATOM   5489  HA  CYS A 343      -4.762   5.075  40.864  1.00  0.300          H  
ATOM   5490 1HB  CYS A 343      -6.777   3.727  42.680  1.00  0.420          H  
ATOM   5491 2HB  CYS A 343      -7.112   4.400  41.109  1.00  0.420          H  
ATOM   5492  N   ASP A 344      -5.908   7.151  41.510  1.00  0.210          N  
ATOM   5493  CA  ASP A 344      -6.445   8.461  41.859  1.00  0.200          C  
ATOM   5494  C   ASP A 344      -7.830   8.303  42.522  1.00  0.210          C  
ATOM   5495  O   ASP A 344      -8.676   7.542  42.038  1.00  0.220          O  
ATOM   5496  CB  ASP A 344      -6.480   9.300  40.573  1.00  0.280          C  
ATOM   5497  CG  ASP A 344      -6.862  10.764  40.728  1.00  0.280          C  
ATOM   5498  OD1 ASP A 344      -5.988  11.554  41.014  1.00  0.280          O  
ATOM   5499  OD2 ASP A 344      -8.015  11.091  40.540  1.00  0.280          O  
ATOM   5500  H   ASP A 344      -5.709   6.960  40.522  1.00  0.250          H  
ATOM   5501  HA  ASP A 344      -5.773   8.938  42.576  1.00  0.240          H  
ATOM   5502 1HB  ASP A 344      -5.488   9.268  40.122  1.00  0.340          H  
ATOM   5503 2HB  ASP A 344      -7.127   8.823  39.876  1.00  0.340          H  
ATOM   5504  N   ASN A 345      -8.056   8.967  43.661  1.00  0.220          N  
ATOM   5505  CA  ASN A 345      -9.332   8.831  44.364  1.00  0.250          C  
ATOM   5506  C   ASN A 345      -9.745  10.053  45.211  1.00  0.260          C  
ATOM   5507  O   ASN A 345      -9.232  10.284  46.312  1.00  0.260          O  
ATOM   5508  CB  ASN A 345      -9.300   7.587  45.230  1.00  0.340          C  
ATOM   5509  CG  ASN A 345     -10.618   7.274  45.879  1.00  0.340          C  
ATOM   5510  OD1 ASN A 345     -11.594   8.034  45.783  1.00  0.340          O  
ATOM   5511  ND2 ASN A 345     -10.664   6.146  46.539  1.00  0.340          N  
ATOM   5512  H   ASN A 345      -7.329   9.563  44.051  1.00  0.260          H  
ATOM   5513  HA  ASN A 345     -10.110   8.695  43.611  1.00  0.300          H  
ATOM   5514 1HB  ASN A 345      -8.998   6.729  44.625  1.00  0.410          H  
ATOM   5515 2HB  ASN A 345      -8.542   7.712  46.009  1.00  0.410          H  
ATOM   5516 1HD2 ASN A 345     -11.505   5.861  46.999  1.00  0.410          H  
ATOM   5517 2HD2 ASN A 345      -9.832   5.574  46.585  1.00  0.410          H  
ATOM   5518  N   ALA A 346     -10.657  10.864  44.676  1.00  0.290          N  
ATOM   5519  CA  ALA A 346     -11.167  12.071  45.339  1.00  0.320          C  
ATOM   5520  C   ALA A 346     -10.076  13.035  45.816  1.00  0.310          C  
ATOM   5521  O   ALA A 346     -10.179  13.615  46.897  1.00  0.380          O  
ATOM   5522  CB  ALA A 346     -12.033  11.664  46.524  1.00  0.440          C  
ATOM   5523  H   ALA A 346     -11.026  10.617  43.767  1.00  0.350          H  
ATOM   5524  HA  ALA A 346     -11.787  12.604  44.618  1.00  0.380          H  
ATOM   5525 1HB  ALA A 346     -12.456  12.554  46.987  1.00  0.520          H  
ATOM   5526 2HB  ALA A 346     -12.838  11.016  46.181  1.00  0.520          H  
ATOM   5527 3HB  ALA A 346     -11.429  11.130  47.258  1.00  0.520          H  
ATOM   5528  N   GLY A 347      -9.040  13.222  45.007  1.00  0.310          N  
ATOM   5529  CA  GLY A 347      -7.948  14.139  45.322  1.00  0.360          C  
ATOM   5530  C   GLY A 347      -6.801  13.483  46.088  1.00  0.330          C  
ATOM   5531  O   GLY A 347      -5.747  14.100  46.270  1.00  0.470          O  
ATOM   5532  H   GLY A 347      -9.002  12.716  44.132  1.00  0.370          H  
ATOM   5533 1HA  GLY A 347      -7.564  14.560  44.393  1.00  0.430          H  
ATOM   5534 2HA  GLY A 347      -8.340  14.971  45.905  1.00  0.430          H  
ATOM   5535  N   SER A 348      -7.007  12.249  46.533  1.00  0.230          N  
ATOM   5536  CA  SER A 348      -6.040  11.456  47.273  1.00  0.240          C  
ATOM   5537  C   SER A 348      -5.678  10.288  46.381  1.00  0.210          C  
ATOM   5538  O   SER A 348      -6.146  10.218  45.237  1.00  0.220          O  
ATOM   5539  CB  SER A 348      -6.639  10.945  48.568  1.00  0.330          C  
ATOM   5540  OG  SER A 348      -7.558   9.908  48.326  1.00  0.330          O  
ATOM   5541  H   SER A 348      -7.903  11.795  46.358  1.00  0.280          H  
ATOM   5542  HA  SER A 348      -5.144  12.044  47.475  1.00  0.290          H  
ATOM   5543 1HB  SER A 348      -5.841  10.586  49.217  1.00  0.400          H  
ATOM   5544 2HB  SER A 348      -7.136  11.763  49.083  1.00  0.400          H  
ATOM   5545  HG  SER A 348      -8.325  10.304  47.857  1.00  0.400          H  
ATOM   5546  N   VAL A 349      -4.791   9.420  46.849  1.00  0.200          N  
ATOM   5547  CA  VAL A 349      -4.418   8.233  46.092  1.00  0.190          C  
ATOM   5548  C   VAL A 349      -4.656   6.964  46.912  1.00  0.190          C  
ATOM   5549  O   VAL A 349      -4.233   6.864  48.068  1.00  0.200          O  
ATOM   5550  CB  VAL A 349      -2.946   8.325  45.644  1.00  0.270          C  
ATOM   5551  CG1 VAL A 349      -2.541   7.079  44.872  1.00  0.270          C  
ATOM   5552  CG2 VAL A 349      -2.762   9.554  44.785  1.00  0.270          C  
ATOM   5553  H   VAL A 349      -4.387   9.580  47.771  1.00  0.240          H  
ATOM   5554  HA  VAL A 349      -5.044   8.176  45.200  1.00  0.230          H  
ATOM   5555  HB  VAL A 349      -2.306   8.400  46.519  1.00  0.320          H  
ATOM   5556 1HG1 VAL A 349      -1.507   7.194  44.574  1.00  0.320          H  
ATOM   5557 2HG1 VAL A 349      -2.648   6.185  45.487  1.00  0.320          H  
ATOM   5558 3HG1 VAL A 349      -3.164   6.979  43.982  1.00  0.320          H  
ATOM   5559 1HG2 VAL A 349      -1.723   9.621  44.475  1.00  0.320          H  
ATOM   5560 2HG2 VAL A 349      -3.405   9.481  43.908  1.00  0.320          H  
ATOM   5561 3HG2 VAL A 349      -3.031  10.440  45.353  1.00  0.320          H  
ATOM   5562  N   SER A 350      -5.366   6.006  46.326  1.00  0.200          N  
ATOM   5563  CA  SER A 350      -5.637   4.739  46.984  1.00  0.200          C  
ATOM   5564  C   SER A 350      -4.531   3.766  46.636  1.00  0.200          C  
ATOM   5565  O   SER A 350      -4.269   3.505  45.458  1.00  0.210          O  
ATOM   5566  CB  SER A 350      -6.981   4.164  46.549  1.00  0.280          C  
ATOM   5567  OG  SER A 350      -8.041   4.979  46.968  1.00  0.280          O  
ATOM   5568  H   SER A 350      -5.700   6.154  45.377  1.00  0.240          H  
ATOM   5569  HA  SER A 350      -5.645   4.889  48.065  1.00  0.240          H  
ATOM   5570 1HB  SER A 350      -6.996   4.078  45.459  1.00  0.340          H  
ATOM   5571 2HB  SER A 350      -7.099   3.166  46.960  1.00  0.340          H  
ATOM   5572  HG  SER A 350      -8.109   4.841  47.918  1.00  0.340          H  
ATOM   5573  N   PHE A 351      -3.836   3.258  47.641  1.00  0.200          N  
ATOM   5574  CA  PHE A 351      -2.737   2.337  47.367  1.00  0.200          C  
ATOM   5575  C   PHE A 351      -3.009   0.958  47.848  1.00  0.210          C  
ATOM   5576  O   PHE A 351      -3.462   0.765  48.975  1.00  0.220          O  
ATOM   5577  CB  PHE A 351      -1.442   2.811  47.957  1.00  0.280          C  
ATOM   5578  CG  PHE A 351      -0.270   1.882  47.857  1.00  0.280          C  
ATOM   5579  CD1 PHE A 351       0.384   1.679  46.705  1.00  0.280          C  
ATOM   5580  CD2 PHE A 351       0.200   1.261  48.950  1.00  0.280          C  
ATOM   5581  CE1 PHE A 351       1.480   0.900  46.660  1.00  0.280          C  
ATOM   5582  CE2 PHE A 351       1.303   0.492  48.900  1.00  0.280          C  
ATOM   5583  CZ  PHE A 351       1.937   0.326  47.767  1.00  0.280          C  
ATOM   5584  H   PHE A 351      -4.084   3.533  48.597  1.00  0.240          H  
ATOM   5585  HA  PHE A 351      -2.606   2.298  46.300  1.00  0.240          H  
ATOM   5586 1HB  PHE A 351      -1.165   3.722  47.456  1.00  0.340          H  
ATOM   5587 2HB  PHE A 351      -1.605   3.017  48.984  1.00  0.340          H  
ATOM   5588  HD1 PHE A 351       0.033   2.156  45.805  1.00  0.340          H  
ATOM   5589  HD2 PHE A 351      -0.309   1.385  49.858  1.00  0.340          H  
ATOM   5590  HE1 PHE A 351       2.010   0.756  45.724  1.00  0.340          H  
ATOM   5591  HE2 PHE A 351       1.692   0.006  49.784  1.00  0.340          H  
ATOM   5592  HZ  PHE A 351       2.823  -0.276  47.752  1.00  0.340          H  
ATOM   5593  N   PHE A 352      -2.679  -0.008  47.006  1.00  0.210          N  
ATOM   5594  CA  PHE A 352      -2.882  -1.404  47.303  1.00  0.210          C  
ATOM   5595  C   PHE A 352      -1.535  -2.146  47.338  1.00  0.220          C  
ATOM   5596  O   PHE A 352      -1.034  -2.538  46.273  1.00  0.220          O  
ATOM   5597  CB  PHE A 352      -3.773  -1.971  46.206  1.00  0.290          C  
ATOM   5598  CG  PHE A 352      -5.051  -1.204  46.116  1.00  0.290          C  
ATOM   5599  CD1 PHE A 352      -5.155  -0.102  45.244  1.00  0.290          C  
ATOM   5600  CD2 PHE A 352      -6.124  -1.520  46.895  1.00  0.290          C  
ATOM   5601  CE1 PHE A 352      -6.301   0.636  45.180  1.00  0.290          C  
ATOM   5602  CE2 PHE A 352      -7.259  -0.782  46.818  1.00  0.290          C  
ATOM   5603  CZ  PHE A 352      -7.357   0.294  45.975  1.00  0.290          C  
ATOM   5604  H   PHE A 352      -2.331   0.267  46.082  1.00  0.250          H  
ATOM   5605  HA  PHE A 352      -3.411  -1.496  48.249  1.00  0.250          H  
ATOM   5606 1HB  PHE A 352      -3.277  -1.930  45.262  1.00  0.350          H  
ATOM   5607 2HB  PHE A 352      -4.011  -3.016  46.411  1.00  0.350          H  
ATOM   5608  HD1 PHE A 352      -4.305   0.171  44.618  1.00  0.350          H  
ATOM   5609  HD2 PHE A 352      -6.069  -2.367  47.586  1.00  0.350          H  
ATOM   5610  HE1 PHE A 352      -6.364   1.491  44.502  1.00  0.350          H  
ATOM   5611  HE2 PHE A 352      -8.076  -1.045  47.431  1.00  0.350          H  
ATOM   5612  HZ  PHE A 352      -8.273   0.870  45.945  1.00  0.350          H  
ATOM   5613  N   PRO A 353      -0.898  -2.300  48.539  1.00  0.230          N  
ATOM   5614  CA  PRO A 353       0.412  -2.916  48.785  1.00  0.250          C  
ATOM   5615  C   PRO A 353       0.472  -4.382  48.408  1.00  0.250          C  
ATOM   5616  O   PRO A 353       1.541  -4.960  48.220  1.00  0.300          O  
ATOM   5617  CB  PRO A 353       0.542  -2.871  50.316  1.00  0.380          C  
ATOM   5618  CG  PRO A 353      -0.407  -1.827  50.797  1.00  0.380          C  
ATOM   5619  CD  PRO A 353      -1.552  -1.831  49.794  1.00  0.380          C  
ATOM   5620  HA  PRO A 353       1.208  -2.349  48.277  1.00  0.300          H  
ATOM   5621 1HB  PRO A 353       0.328  -3.864  50.723  1.00  0.450          H  
ATOM   5622 2HB  PRO A 353       1.586  -2.647  50.583  1.00  0.450          H  
ATOM   5623 1HG  PRO A 353      -0.749  -2.110  51.796  1.00  0.450          H  
ATOM   5624 2HG  PRO A 353       0.068  -0.869  50.940  1.00  0.450          H  
ATOM   5625 1HD  PRO A 353      -2.368  -2.508  50.106  1.00  0.450          H  
ATOM   5626 2HD  PRO A 353      -1.878  -0.809  49.715  1.00  0.450          H  
ATOM   5627  N   GLN A 354      -0.699  -4.997  48.361  1.00  0.250          N  
ATOM   5628  CA  GLN A 354      -0.815  -6.403  48.082  1.00  0.280          C  
ATOM   5629  C   GLN A 354      -1.097  -6.640  46.605  1.00  0.260          C  
ATOM   5630  O   GLN A 354      -2.218  -6.456  46.116  1.00  0.260          O  
ATOM   5631  CB  GLN A 354      -1.888  -6.990  48.993  1.00  0.380          C  
ATOM   5632  CG  GLN A 354      -1.545  -6.904  50.487  1.00  0.380          C  
ATOM   5633  CD  GLN A 354      -2.661  -7.425  51.387  1.00  0.380          C  
ATOM   5634  OE1 GLN A 354      -3.816  -7.010  51.270  1.00  0.380          O  
ATOM   5635  NE2 GLN A 354      -2.317  -8.326  52.294  1.00  0.380          N  
ATOM   5636  H   GLN A 354      -1.543  -4.473  48.529  1.00  0.300          H  
ATOM   5637  HA  GLN A 354       0.132  -6.885  48.322  1.00  0.340          H  
ATOM   5638 1HB  GLN A 354      -2.827  -6.467  48.829  1.00  0.460          H  
ATOM   5639 2HB  GLN A 354      -2.029  -8.044  48.748  1.00  0.460          H  
ATOM   5640 1HG  GLN A 354      -0.651  -7.497  50.671  1.00  0.460          H  
ATOM   5641 2HG  GLN A 354      -1.358  -5.864  50.750  1.00  0.460          H  
ATOM   5642 1HE2 GLN A 354      -3.009  -8.696  52.918  1.00  0.460          H  
ATOM   5643 2HE2 GLN A 354      -1.370  -8.637  52.365  1.00  0.460          H  
ATOM   5644  N   ALA A 355      -0.065  -7.081  45.892  1.00  0.280          N  
ATOM   5645  CA  ALA A 355      -0.095  -7.241  44.440  1.00  0.280          C  
ATOM   5646  C   ALA A 355      -1.193  -8.183  43.959  1.00  0.270          C  
ATOM   5647  O   ALA A 355      -1.702  -8.032  42.849  1.00  0.280          O  
ATOM   5648  CB  ALA A 355       1.248  -7.750  43.949  1.00  0.390          C  
ATOM   5649  H   ALA A 355       0.808  -7.245  46.380  1.00  0.340          H  
ATOM   5650  HA  ALA A 355      -0.283  -6.259  44.005  1.00  0.340          H  
ATOM   5651 1HB  ALA A 355       1.229  -7.828  42.864  1.00  0.470          H  
ATOM   5652 2HB  ALA A 355       2.034  -7.058  44.253  1.00  0.470          H  
ATOM   5653 3HB  ALA A 355       1.441  -8.732  44.379  1.00  0.470          H  
ATOM   5654  N   ASP A 356      -1.563  -9.168  44.769  1.00  0.280          N  
ATOM   5655  CA  ASP A 356      -2.564 -10.135  44.380  1.00  0.310          C  
ATOM   5656  C   ASP A 356      -4.004  -9.766  44.744  1.00  0.280          C  
ATOM   5657  O   ASP A 356      -4.914 -10.578  44.550  1.00  0.300          O  
ATOM   5658  CB  ASP A 356      -2.181 -11.481  44.983  1.00  0.420          C  
ATOM   5659  CG  ASP A 356      -2.070 -11.403  46.499  1.00  0.420          C  
ATOM   5660  OD1 ASP A 356      -1.835 -10.303  46.995  1.00  0.420          O  
ATOM   5661  OD2 ASP A 356      -2.189 -12.410  47.151  1.00  0.420          O  
ATOM   5662  H   ASP A 356      -1.153  -9.300  45.700  1.00  0.340          H  
ATOM   5663  HA  ASP A 356      -2.518 -10.235  43.295  1.00  0.370          H  
ATOM   5664 1HB  ASP A 356      -2.928 -12.229  44.720  1.00  0.510          H  
ATOM   5665 2HB  ASP A 356      -1.225 -11.807  44.573  1.00  0.510          H  
ATOM   5666  N   THR A 357      -4.234  -8.539  45.224  1.00  0.260          N  
ATOM   5667  CA  THR A 357      -5.590  -8.125  45.587  1.00  0.270          C  
ATOM   5668  C   THR A 357      -6.305  -7.353  44.485  1.00  0.260          C  
ATOM   5669  O   THR A 357      -7.483  -7.019  44.629  1.00  0.280          O  
ATOM   5670  CB  THR A 357      -5.608  -7.298  46.884  1.00  0.370          C  
ATOM   5671  OG1 THR A 357      -4.837  -6.085  46.721  1.00  0.370          O  
ATOM   5672  CG2 THR A 357      -5.076  -8.120  48.034  1.00  0.370          C  
ATOM   5673  H   THR A 357      -3.448  -7.901  45.369  1.00  0.310          H  
ATOM   5674  HA  THR A 357      -6.171  -9.026  45.778  1.00  0.320          H  
ATOM   5675  HB  THR A 357      -6.635  -7.016  47.110  1.00  0.450          H  
ATOM   5676  HG1 THR A 357      -3.927  -6.300  46.424  1.00  0.450          H  
ATOM   5677 1HG2 THR A 357      -5.108  -7.534  48.952  1.00  0.450          H  
ATOM   5678 2HG2 THR A 357      -5.686  -9.012  48.153  1.00  0.450          H  
ATOM   5679 3HG2 THR A 357      -4.060  -8.416  47.819  1.00  0.450          H  
ATOM   5680  N   CYS A 358      -5.610  -7.076  43.386  1.00  0.240          N  
ATOM   5681  CA  CYS A 358      -6.213  -6.377  42.260  1.00  0.240          C  
ATOM   5682  C   CYS A 358      -6.240  -7.267  41.022  1.00  0.240          C  
ATOM   5683  O   CYS A 358      -5.305  -8.025  40.762  1.00  0.260          O  
ATOM   5684  CB  CYS A 358      -5.457  -5.084  41.943  1.00  0.340          C  
ATOM   5685  SG  CYS A 358      -5.490  -3.840  43.281  1.00  0.340          S  
ATOM   5686  H   CYS A 358      -4.642  -7.363  43.339  1.00  0.290          H  
ATOM   5687  HA  CYS A 358      -7.235  -6.120  42.524  1.00  0.290          H  
ATOM   5688 1HB  CYS A 358      -4.417  -5.321  41.726  1.00  0.400          H  
ATOM   5689 2HB  CYS A 358      -5.882  -4.629  41.046  1.00  0.400          H  
ATOM   5690  N   LYS A 359      -7.300  -7.144  40.240  1.00  0.240          N  
ATOM   5691  CA  LYS A 359      -7.418  -7.899  38.995  1.00  0.250          C  
ATOM   5692  C   LYS A 359      -7.334  -6.943  37.819  1.00  0.250          C  
ATOM   5693  O   LYS A 359      -7.842  -5.826  37.880  1.00  0.250          O  
ATOM   5694  CB  LYS A 359      -8.745  -8.660  38.966  1.00  0.350          C  
ATOM   5695  CG  LYS A 359      -8.979  -9.580  40.173  1.00  0.350          C  
ATOM   5696  CD  LYS A 359      -7.998 -10.754  40.236  1.00  0.350          C  
ATOM   5697  CE  LYS A 359      -8.316 -11.676  41.415  1.00  0.350          C  
ATOM   5698  NZ  LYS A 359      -7.344 -12.801  41.524  1.00  0.350          N  
ATOM   5699  H   LYS A 359      -8.041  -6.508  40.553  1.00  0.290          H  
ATOM   5700  HA  LYS A 359      -6.587  -8.597  38.912  1.00  0.300          H  
ATOM   5701 1HB  LYS A 359      -9.572  -7.965  38.915  1.00  0.420          H  
ATOM   5702 2HB  LYS A 359      -8.787  -9.275  38.067  1.00  0.420          H  
ATOM   5703 1HG  LYS A 359      -8.879  -8.996  41.088  1.00  0.420          H  
ATOM   5704 2HG  LYS A 359      -9.992  -9.958  40.130  1.00  0.420          H  
ATOM   5705 1HD  LYS A 359      -8.053 -11.326  39.310  1.00  0.420          H  
ATOM   5706 2HD  LYS A 359      -6.981 -10.384  40.362  1.00  0.420          H  
ATOM   5707 1HE  LYS A 359      -8.283 -11.093  42.335  1.00  0.420          H  
ATOM   5708 2HE  LYS A 359      -9.317 -12.086  41.292  1.00  0.420          H  
ATOM   5709 1HZ  LYS A 359      -7.585 -13.378  42.317  1.00  0.420          H  
ATOM   5710 2HZ  LYS A 359      -7.372 -13.357  40.682  1.00  0.420          H  
ATOM   5711 3HZ  LYS A 359      -6.412 -12.430  41.652  1.00  0.420          H  
ATOM   5712  N   VAL A 360      -6.703  -7.354  36.729  1.00  0.260          N  
ATOM   5713  CA  VAL A 360      -6.627  -6.444  35.592  1.00  0.260          C  
ATOM   5714  C   VAL A 360      -7.171  -7.079  34.323  1.00  0.270          C  
ATOM   5715  O   VAL A 360      -6.825  -8.211  33.974  1.00  0.300          O  
ATOM   5716  CB  VAL A 360      -5.179  -5.940  35.388  1.00  0.360          C  
ATOM   5717  CG1 VAL A 360      -5.102  -4.971  34.181  1.00  0.360          C  
ATOM   5718  CG2 VAL A 360      -4.712  -5.238  36.655  1.00  0.360          C  
ATOM   5719  H   VAL A 360      -6.288  -8.278  36.686  1.00  0.310          H  
ATOM   5720  HA  VAL A 360      -7.240  -5.571  35.802  1.00  0.310          H  
ATOM   5721  HB  VAL A 360      -4.528  -6.784  35.173  1.00  0.440          H  
ATOM   5722 1HG1 VAL A 360      -4.077  -4.630  34.051  1.00  0.440          H  
ATOM   5723 2HG1 VAL A 360      -5.418  -5.479  33.273  1.00  0.440          H  
ATOM   5724 3HG1 VAL A 360      -5.749  -4.105  34.351  1.00  0.440          H  
ATOM   5725 1HG2 VAL A 360      -3.713  -4.898  36.498  1.00  0.440          H  
ATOM   5726 2HG2 VAL A 360      -5.359  -4.402  36.859  1.00  0.440          H  
ATOM   5727 3HG2 VAL A 360      -4.733  -5.919  37.500  1.00  0.440          H  
ATOM   5728  N   GLN A 361      -8.047  -6.333  33.661  1.00  0.270          N  
ATOM   5729  CA  GLN A 361      -8.666  -6.729  32.398  1.00  0.290          C  
ATOM   5730  C   GLN A 361      -8.444  -5.573  31.434  1.00  0.310          C  
ATOM   5731  O   GLN A 361      -9.024  -4.497  31.610  1.00  0.360          O  
ATOM   5732  CB  GLN A 361     -10.171  -7.010  32.588  1.00  0.400          C  
ATOM   5733  CG  GLN A 361     -10.515  -8.154  33.588  1.00  0.400          C  
ATOM   5734  CD  GLN A 361     -10.222  -9.589  33.069  1.00  0.400          C  
ATOM   5735  OE1 GLN A 361     -11.131 -10.335  32.648  1.00  0.400          O  
ATOM   5736  NE2 GLN A 361      -8.946  -9.980  33.079  1.00  0.400          N  
ATOM   5737  H   GLN A 361      -8.255  -5.414  34.072  1.00  0.320          H  
ATOM   5738  HA  GLN A 361      -8.163  -7.604  31.995  1.00  0.350          H  
ATOM   5739 1HB  GLN A 361     -10.667  -6.104  32.930  1.00  0.480          H  
ATOM   5740 2HB  GLN A 361     -10.613  -7.274  31.627  1.00  0.480          H  
ATOM   5741 1HG  GLN A 361      -9.948  -8.002  34.504  1.00  0.480          H  
ATOM   5742 2HG  GLN A 361     -11.582  -8.092  33.807  1.00  0.480          H  
ATOM   5743 1HE2 GLN A 361      -8.699 -10.892  32.753  1.00  0.480          H  
ATOM   5744 2HE2 GLN A 361      -8.202  -9.354  33.407  1.00  0.480          H  
ATOM   5745  N   SER A 362      -7.635  -5.796  30.396  1.00  0.360          N  
ATOM   5746  CA  SER A 362      -7.243  -4.698  29.520  1.00  0.450          C  
ATOM   5747  C   SER A 362      -6.587  -3.681  30.421  1.00  0.510          C  
ATOM   5748  O   SER A 362      -5.764  -4.050  31.250  1.00  1.130          O  
ATOM   5749  CB  SER A 362      -8.418  -4.098  28.757  1.00  0.590          C  
ATOM   5750  OG  SER A 362      -7.960  -3.163  27.820  1.00  0.590          O  
ATOM   5751  H   SER A 362      -7.231  -6.712  30.263  1.00  0.430          H  
ATOM   5752  HA  SER A 362      -6.503  -5.051  28.800  1.00  0.540          H  
ATOM   5753 1HB  SER A 362      -8.954  -4.895  28.244  1.00  0.710          H  
ATOM   5754 2HB  SER A 362      -9.121  -3.615  29.423  1.00  0.710          H  
ATOM   5755  HG  SER A 362      -8.729  -2.901  27.300  1.00  0.710          H  
ATOM   5756  N   ASN A 363      -6.952  -2.422  30.319  1.00  0.330          N  
ATOM   5757  CA  ASN A 363      -6.301  -1.458  31.187  1.00  0.350          C  
ATOM   5758  C   ASN A 363      -7.146  -1.077  32.412  1.00  0.270          C  
ATOM   5759  O   ASN A 363      -6.862  -0.085  33.092  1.00  0.320          O  
ATOM   5760  CB  ASN A 363      -5.811  -0.302  30.355  1.00  0.480          C  
ATOM   5761  CG  ASN A 363      -4.709  -0.795  29.460  1.00  0.480          C  
ATOM   5762  OD1 ASN A 363      -3.944  -1.700  29.834  1.00  0.480          O  
ATOM   5763  ND2 ASN A 363      -4.588  -0.237  28.305  1.00  0.480          N  
ATOM   5764  H   ASN A 363      -7.634  -2.148  29.621  1.00  0.400          H  
ATOM   5765  HA  ASN A 363      -5.409  -1.929  31.591  1.00  0.420          H  
ATOM   5766 1HB  ASN A 363      -6.604   0.088  29.728  1.00  0.580          H  
ATOM   5767 2HB  ASN A 363      -5.446   0.505  30.979  1.00  0.580          H  
ATOM   5768 1HD2 ASN A 363      -3.866  -0.540  27.683  1.00  0.580          H  
ATOM   5769 2HD2 ASN A 363      -5.221   0.511  28.006  1.00  0.580          H  
ATOM   5770  N   ARG A 364      -8.198  -1.852  32.684  1.00  0.240          N  
ATOM   5771  CA  ARG A 364      -9.052  -1.576  33.828  1.00  0.250          C  
ATOM   5772  C   ARG A 364      -8.568  -2.359  35.054  1.00  0.250          C  
ATOM   5773  O   ARG A 364      -8.430  -3.589  35.022  1.00  0.260          O  
ATOM   5774  CB  ARG A 364     -10.490  -1.924  33.526  1.00  0.350          C  
ATOM   5775  CG  ARG A 364     -11.435  -1.481  34.580  1.00  0.350          C  
ATOM   5776  CD  ARG A 364     -12.795  -1.852  34.290  1.00  0.350          C  
ATOM   5777  NE  ARG A 364     -13.379  -1.249  33.073  1.00  0.350          N  
ATOM   5778  CZ  ARG A 364     -13.936  -0.009  32.972  1.00  0.350          C  
ATOM   5779  NH1 ARG A 364     -13.966   0.810  34.009  1.00  0.350          N  
ATOM   5780  NH2 ARG A 364     -14.422   0.397  31.812  1.00  0.350          N  
ATOM   5781  H   ARG A 364      -8.397  -2.673  32.105  1.00  0.290          H  
ATOM   5782  HA  ARG A 364      -9.001  -0.510  34.053  1.00  0.300          H  
ATOM   5783 1HB  ARG A 364     -10.786  -1.485  32.586  1.00  0.420          H  
ATOM   5784 2HB  ARG A 364     -10.584  -3.006  33.424  1.00  0.420          H  
ATOM   5785 1HG  ARG A 364     -11.174  -1.954  35.528  1.00  0.420          H  
ATOM   5786 2HG  ARG A 364     -11.376  -0.399  34.697  1.00  0.420          H  
ATOM   5787 1HD  ARG A 364     -12.837  -2.913  34.160  1.00  0.420          H  
ATOM   5788 2HD  ARG A 364     -13.357  -1.559  35.141  1.00  0.420          H  
ATOM   5789  HE  ARG A 364     -13.377  -1.822  32.237  1.00  0.420          H  
ATOM   5790 1HH1 ARG A 364     -13.593   0.518  34.896  1.00  0.420          H  
ATOM   5791 2HH1 ARG A 364     -14.322   1.780  33.901  1.00  0.420          H  
ATOM   5792 1HH2 ARG A 364     -14.393  -0.212  31.008  1.00  0.420          H  
ATOM   5793 2HH2 ARG A 364     -14.822   1.326  31.730  1.00  0.420          H  
ATOM   5794  N   VAL A 365      -8.331  -1.644  36.147  1.00  0.250          N  
ATOM   5795  CA  VAL A 365      -7.800  -2.246  37.361  1.00  0.250          C  
ATOM   5796  C   VAL A 365      -8.853  -2.328  38.467  1.00  0.250          C  
ATOM   5797  O   VAL A 365      -9.303  -1.300  38.990  1.00  0.310          O  
ATOM   5798  CB  VAL A 365      -6.616  -1.378  37.840  1.00  0.350          C  
ATOM   5799  CG1 VAL A 365      -5.991  -1.960  39.093  1.00  0.350          C  
ATOM   5800  CG2 VAL A 365      -5.621  -1.212  36.709  1.00  0.350          C  
ATOM   5801  H   VAL A 365      -8.481  -0.632  36.102  1.00  0.300          H  
ATOM   5802  HA  VAL A 365      -7.454  -3.254  37.133  1.00  0.300          H  
ATOM   5803  HB  VAL A 365      -6.996  -0.390  38.109  1.00  0.420          H  
ATOM   5804 1HG1 VAL A 365      -5.187  -1.313  39.437  1.00  0.420          H  
ATOM   5805 2HG1 VAL A 365      -6.742  -2.022  39.851  1.00  0.420          H  
ATOM   5806 3HG1 VAL A 365      -5.595  -2.954  38.891  1.00  0.420          H  
ATOM   5807 1HG2 VAL A 365      -4.830  -0.569  37.043  1.00  0.420          H  
ATOM   5808 2HG2 VAL A 365      -5.218  -2.169  36.417  1.00  0.420          H  
ATOM   5809 3HG2 VAL A 365      -6.114  -0.759  35.855  1.00  0.420          H  
ATOM   5810  N   PHE A 366      -9.190  -3.555  38.849  1.00  0.230          N  
ATOM   5811  CA  PHE A 366     -10.222  -3.836  39.833  1.00  0.230          C  
ATOM   5812  C   PHE A 366      -9.669  -4.125  41.209  1.00  0.230          C  
ATOM   5813  O   PHE A 366      -9.100  -5.194  41.447  1.00  0.230          O  
ATOM   5814  CB  PHE A 366     -11.016  -5.049  39.420  1.00  0.320          C  
ATOM   5815  CG  PHE A 366     -11.844  -4.900  38.226  1.00  0.320          C  
ATOM   5816  CD1 PHE A 366     -11.335  -5.158  36.968  1.00  0.320          C  
ATOM   5817  CD2 PHE A 366     -13.167  -4.556  38.364  1.00  0.320          C  
ATOM   5818  CE1 PHE A 366     -12.152  -5.070  35.885  1.00  0.320          C  
ATOM   5819  CE2 PHE A 366     -13.978  -4.473  37.298  1.00  0.320          C  
ATOM   5820  CZ  PHE A 366     -13.477  -4.732  36.057  1.00  0.320          C  
ATOM   5821  H   PHE A 366      -8.728  -4.338  38.393  1.00  0.280          H  
ATOM   5822  HA  PHE A 366     -10.880  -2.977  39.892  1.00  0.280          H  
ATOM   5823 1HB  PHE A 366     -10.329  -5.859  39.237  1.00  0.390          H  
ATOM   5824 2HB  PHE A 366     -11.659  -5.348  40.244  1.00  0.390          H  
ATOM   5825  HD1 PHE A 366     -10.282  -5.442  36.848  1.00  0.390          H  
ATOM   5826  HD2 PHE A 366     -13.553  -4.369  39.348  1.00  0.390          H  
ATOM   5827  HE1 PHE A 366     -11.763  -5.273  34.892  1.00  0.390          H  
ATOM   5828  HE2 PHE A 366     -15.030  -4.210  37.427  1.00  0.390          H  
ATOM   5829  HZ  PHE A 366     -14.130  -4.669  35.204  1.00  0.390          H  
ATOM   5830  N   CYS A 367      -9.833  -3.177  42.119  1.00  0.240          N  
ATOM   5831  CA  CYS A 367      -9.260  -3.321  43.459  1.00  0.240          C  
ATOM   5832  C   CYS A 367     -10.306  -3.160  44.558  1.00  0.240          C  
ATOM   5833  O   CYS A 367     -11.331  -2.499  44.368  1.00  0.250          O  
ATOM   5834  CB  CYS A 367      -8.149  -2.308  43.712  1.00  0.340          C  
ATOM   5835  SG  CYS A 367      -6.721  -2.362  42.597  1.00  0.340          S  
ATOM   5836  H   CYS A 367     -10.381  -2.352  41.846  1.00  0.290          H  
ATOM   5837  HA  CYS A 367      -8.830  -4.320  43.549  1.00  0.290          H  
ATOM   5838 1HB  CYS A 367      -8.559  -1.313  43.682  1.00  0.400          H  
ATOM   5839 2HB  CYS A 367      -7.778  -2.473  44.709  1.00  0.400          H  
ATOM   5840  N   ASP A 368     -10.022  -3.765  45.702  1.00  0.240          N  
ATOM   5841  CA  ASP A 368     -10.840  -3.702  46.912  1.00  0.240          C  
ATOM   5842  C   ASP A 368     -10.384  -2.608  47.868  1.00  0.230          C  
ATOM   5843  O   ASP A 368      -9.285  -2.745  48.414  1.00  0.240          O  
ATOM   5844  CB  ASP A 368     -10.776  -5.021  47.659  1.00  0.340          C  
ATOM   5845  CG  ASP A 368     -11.691  -5.032  48.837  1.00  0.340          C  
ATOM   5846  OD1 ASP A 368     -12.376  -4.038  49.061  1.00  0.340          O  
ATOM   5847  OD2 ASP A 368     -11.726  -6.022  49.522  1.00  0.340          O  
ATOM   5848  H   ASP A 368      -9.168  -4.313  45.735  1.00  0.290          H  
ATOM   5849  HA  ASP A 368     -11.862  -3.509  46.621  1.00  0.290          H  
ATOM   5850 1HB  ASP A 368     -11.066  -5.837  46.982  1.00  0.400          H  
ATOM   5851 2HB  ASP A 368      -9.757  -5.212  47.989  1.00  0.400          H  
ATOM   5852  N   THR A 369     -11.162  -1.533  48.092  1.00  0.240          N  
ATOM   5853  CA  THR A 369     -10.645  -0.447  48.934  1.00  0.230          C  
ATOM   5854  C   THR A 369     -10.486  -0.864  50.400  1.00  0.250          C  
ATOM   5855  O   THR A 369      -9.804  -0.164  51.161  1.00  0.250          O  
ATOM   5856  CB  THR A 369     -11.490   0.842  48.875  1.00  0.330          C  
ATOM   5857  OG1 THR A 369     -12.810   0.589  49.352  1.00  0.330          O  
ATOM   5858  CG2 THR A 369     -11.533   1.399  47.452  1.00  0.330          C  
ATOM   5859  H   THR A 369     -12.098  -1.449  47.685  1.00  0.290          H  
ATOM   5860  HA  THR A 369      -9.667  -0.176  48.568  1.00  0.280          H  
ATOM   5861  HB  THR A 369     -11.030   1.588  49.522  1.00  0.390          H  
ATOM   5862  HG1 THR A 369     -13.231  -0.055  48.763  1.00  0.390          H  
ATOM   5863 1HG2 THR A 369     -12.118   2.315  47.434  1.00  0.390          H  
ATOM   5864 2HG2 THR A 369     -10.519   1.606  47.112  1.00  0.390          H  
ATOM   5865 3HG2 THR A 369     -11.992   0.662  46.805  1.00  0.390          H  
ATOM   5866  N   MET A 370     -11.035  -2.027  50.804  1.00  0.260          N  
ATOM   5867  CA  MET A 370     -10.872  -2.484  52.190  1.00  0.280          C  
ATOM   5868  C   MET A 370      -9.410  -2.755  52.510  1.00  0.290          C  
ATOM   5869  O   MET A 370      -9.024  -2.784  53.677  1.00  0.350          O  
ATOM   5870  CB  MET A 370     -11.614  -3.782  52.496  1.00  0.380          C  
ATOM   5871  CG  MET A 370     -13.116  -3.716  52.518  1.00  0.380          C  
ATOM   5872  SD  MET A 370     -13.863  -5.349  52.913  1.00  0.380          S  
ATOM   5873  CE  MET A 370     -13.606  -5.496  54.664  1.00  0.380          C  
ATOM   5874  H   MET A 370     -11.575  -2.597  50.132  1.00  0.310          H  
ATOM   5875  HA  MET A 370     -11.224  -1.701  52.859  1.00  0.340          H  
ATOM   5876 1HB  MET A 370     -11.343  -4.526  51.741  1.00  0.460          H  
ATOM   5877 2HB  MET A 370     -11.269  -4.161  53.450  1.00  0.460          H  
ATOM   5878 1HG  MET A 370     -13.447  -2.984  53.250  1.00  0.460          H  
ATOM   5879 2HG  MET A 370     -13.463  -3.406  51.529  1.00  0.460          H  
ATOM   5880 1HE  MET A 370     -13.999  -6.432  55.006  1.00  0.460          H  
ATOM   5881 2HE  MET A 370     -12.548  -5.460  54.890  1.00  0.460          H  
ATOM   5882 3HE  MET A 370     -14.120  -4.682  55.171  1.00  0.460          H  
ATOM   5883  N   ASN A 371      -8.611  -3.020  51.472  1.00  0.250          N  
ATOM   5884  CA  ASN A 371      -7.201  -3.347  51.596  1.00  0.260          C  
ATOM   5885  C   ASN A 371      -6.329  -2.176  51.165  1.00  0.220          C  
ATOM   5886  O   ASN A 371      -5.168  -2.374  50.799  1.00  0.230          O  
ATOM   5887  CB  ASN A 371      -6.856  -4.557  50.745  1.00  0.360          C  
ATOM   5888  CG  ASN A 371      -7.487  -5.822  51.215  1.00  0.360          C  
ATOM   5889  OD1 ASN A 371      -7.399  -6.215  52.384  1.00  0.360          O  
ATOM   5890  ND2 ASN A 371      -8.136  -6.483  50.297  1.00  0.360          N  
ATOM   5891  H   ASN A 371      -8.995  -2.951  50.523  1.00  0.300          H  
ATOM   5892  HA  ASN A 371      -6.977  -3.559  52.643  1.00  0.310          H  
ATOM   5893 1HB  ASN A 371      -7.179  -4.370  49.718  1.00  0.430          H  
ATOM   5894 2HB  ASN A 371      -5.776  -4.702  50.724  1.00  0.430          H  
ATOM   5895 1HD2 ASN A 371      -8.596  -7.342  50.519  1.00  0.430          H  
ATOM   5896 2HD2 ASN A 371      -8.166  -6.113  49.371  1.00  0.430          H  
ATOM   5897  N   SER A 372      -6.887  -0.965  51.131  1.00  0.210          N  
ATOM   5898  CA  SER A 372      -6.109   0.190  50.693  1.00  0.200          C  
ATOM   5899  C   SER A 372      -5.525   1.073  51.791  1.00  0.220          C  
ATOM   5900  O   SER A 372      -5.983   1.091  52.941  1.00  0.240          O  
ATOM   5901  CB  SER A 372      -6.974   1.116  49.862  1.00  0.280          C  
ATOM   5902  OG  SER A 372      -7.943   1.759  50.664  1.00  0.280          O  
ATOM   5903  H   SER A 372      -7.857  -0.822  51.411  1.00  0.250          H  
ATOM   5904  HA  SER A 372      -5.296  -0.183  50.081  1.00  0.240          H  
ATOM   5905 1HB  SER A 372      -6.342   1.860  49.369  1.00  0.340          H  
ATOM   5906 2HB  SER A 372      -7.465   0.560  49.110  1.00  0.340          H  
ATOM   5907  HG  SER A 372      -8.633   1.092  50.857  1.00  0.340          H  
ATOM   5908  N   LEU A 373      -4.552   1.885  51.370  1.00  0.210          N  
ATOM   5909  CA  LEU A 373      -3.992   2.976  52.161  1.00  0.240          C  
ATOM   5910  C   LEU A 373      -4.446   4.263  51.524  1.00  0.230          C  
ATOM   5911  O   LEU A 373      -4.609   4.311  50.302  1.00  0.260          O  
ATOM   5912  CB  LEU A 373      -2.480   3.091  52.086  1.00  0.320          C  
ATOM   5913  CG  LEU A 373      -1.658   1.957  52.382  1.00  0.320          C  
ATOM   5914  CD1 LEU A 373      -0.175   2.449  52.241  1.00  0.320          C  
ATOM   5915  CD2 LEU A 373      -2.025   1.409  53.725  1.00  0.320          C  
ATOM   5916  H   LEU A 373      -4.195   1.710  50.431  1.00  0.250          H  
ATOM   5917  HA  LEU A 373      -4.362   2.934  53.185  1.00  0.290          H  
ATOM   5918 1HB  LEU A 373      -2.245   3.382  51.089  1.00  0.390          H  
ATOM   5919 2HB  LEU A 373      -2.168   3.902  52.742  1.00  0.390          H  
ATOM   5920  HG  LEU A 373      -1.820   1.175  51.636  1.00  0.390          H  
ATOM   5921 1HD1 LEU A 373       0.491   1.627  52.418  1.00  0.390          H  
ATOM   5922 2HD1 LEU A 373       0.014   2.844  51.269  1.00  0.390          H  
ATOM   5923 3HD1 LEU A 373       0.023   3.244  52.948  1.00  0.390          H  
ATOM   5924 1HD2 LEU A 373      -1.399   0.544  53.955  1.00  0.390          H  
ATOM   5925 2HD2 LEU A 373      -1.905   2.151  54.471  1.00  0.390          H  
ATOM   5926 3HD2 LEU A 373      -3.061   1.114  53.712  1.00  0.390          H  
ATOM   5927  N   THR A 374      -4.565   5.338  52.296  1.00  0.220          N  
ATOM   5928  CA  THR A 374      -4.855   6.622  51.659  1.00  0.210          C  
ATOM   5929  C   THR A 374      -3.617   7.508  51.706  1.00  0.210          C  
ATOM   5930  O   THR A 374      -3.120   7.851  52.785  1.00  0.230          O  
ATOM   5931  CB  THR A 374      -6.038   7.339  52.337  1.00  0.300          C  
ATOM   5932  OG1 THR A 374      -7.213   6.518  52.237  1.00  0.300          O  
ATOM   5933  CG2 THR A 374      -6.304   8.672  51.630  1.00  0.300          C  
ATOM   5934  H   THR A 374      -4.435   5.275  53.295  1.00  0.260          H  
ATOM   5935  HA  THR A 374      -5.108   6.462  50.610  1.00  0.250          H  
ATOM   5936  HB  THR A 374      -5.811   7.519  53.387  1.00  0.360          H  
ATOM   5937  HG1 THR A 374      -7.078   5.703  52.730  1.00  0.360          H  
ATOM   5938 1HG2 THR A 374      -7.147   9.170  52.103  1.00  0.360          H  
ATOM   5939 2HG2 THR A 374      -5.428   9.318  51.692  1.00  0.360          H  
ATOM   5940 3HG2 THR A 374      -6.537   8.481  50.581  1.00  0.360          H  
ATOM   5941  N   LEU A 375      -3.121   7.871  50.527  1.00  0.190          N  
ATOM   5942  CA  LEU A 375      -1.927   8.689  50.394  1.00  0.200          C  
ATOM   5943  C   LEU A 375      -2.243  10.037  49.773  1.00  0.200          C  
ATOM   5944  O   LEU A 375      -3.227  10.167  49.046  1.00  0.190          O  
ATOM   5945  CB  LEU A 375      -0.874   8.020  49.497  1.00  0.280          C  
ATOM   5946  CG  LEU A 375      -0.176   6.749  49.988  1.00  0.280          C  
ATOM   5947  CD1 LEU A 375       0.198   6.854  51.470  1.00  0.280          C  
ATOM   5948  CD2 LEU A 375      -1.014   5.586  49.707  1.00  0.280          C  
ATOM   5949  H   LEU A 375      -3.583   7.523  49.682  1.00  0.230          H  
ATOM   5950  HA  LEU A 375      -1.534   8.853  51.387  1.00  0.240          H  
ATOM   5951 1HB  LEU A 375      -1.378   7.745  48.575  1.00  0.330          H  
ATOM   5952 2HB  LEU A 375      -0.116   8.745  49.237  1.00  0.330          H  
ATOM   5953  HG  LEU A 375       0.736   6.641  49.428  1.00  0.330          H  
ATOM   5954 1HD1 LEU A 375       0.703   5.958  51.786  1.00  0.330          H  
ATOM   5955 2HD1 LEU A 375       0.850   7.714  51.627  1.00  0.330          H  
ATOM   5956 3HD1 LEU A 375      -0.693   6.955  52.073  1.00  0.330          H  
ATOM   5957 1HD2 LEU A 375      -0.467   4.708  50.006  1.00  0.330          H  
ATOM   5958 2HD2 LEU A 375      -1.943   5.620  50.240  1.00  0.330          H  
ATOM   5959 3HD2 LEU A 375      -1.216   5.567  48.647  1.00  0.330          H  
ATOM   5960  N   PRO A 376      -1.462  11.085  50.057  1.00  0.210          N  
ATOM   5961  CA  PRO A 376      -1.533  12.355  49.373  1.00  0.200          C  
ATOM   5962  C   PRO A 376      -0.985  12.105  47.982  1.00  0.190          C  
ATOM   5963  O   PRO A 376      -0.121  11.243  47.829  1.00  0.220          O  
ATOM   5964  CB  PRO A 376      -0.632  13.257  50.228  1.00  0.300          C  
ATOM   5965  CG  PRO A 376       0.350  12.303  50.879  1.00  0.300          C  
ATOM   5966  CD  PRO A 376      -0.437  11.021  51.122  1.00  0.300          C  
ATOM   5967  HA  PRO A 376      -2.573  12.713  49.341  1.00  0.240          H  
ATOM   5968 1HB  PRO A 376      -0.126  14.002  49.599  1.00  0.360          H  
ATOM   5969 2HB  PRO A 376      -1.237  13.816  50.957  1.00  0.360          H  
ATOM   5970 1HG  PRO A 376       1.204  12.148  50.200  1.00  0.360          H  
ATOM   5971 2HG  PRO A 376       0.758  12.743  51.804  1.00  0.360          H  
ATOM   5972 1HD  PRO A 376       0.245  10.179  50.986  1.00  0.360          H  
ATOM   5973 2HD  PRO A 376      -0.907  11.028  52.118  1.00  0.360          H  
ATOM   5974  N   SER A 377      -1.389  12.896  46.993  1.00  0.190          N  
ATOM   5975  CA  SER A 377      -0.860  12.744  45.633  1.00  0.200          C  
ATOM   5976  C   SER A 377       0.657  12.929  45.524  1.00  0.200          C  
ATOM   5977  O   SER A 377       1.274  12.458  44.565  1.00  0.200          O  
ATOM   5978  CB  SER A 377      -1.608  13.658  44.689  1.00  0.280          C  
ATOM   5979  OG  SER A 377      -1.398  14.986  45.008  1.00  0.280          O  
ATOM   5980  H   SER A 377      -2.101  13.594  47.161  1.00  0.230          H  
ATOM   5981  HA  SER A 377      -1.066  11.729  45.315  1.00  0.240          H  
ATOM   5982 1HB  SER A 377      -1.284  13.470  43.667  1.00  0.330          H  
ATOM   5983 2HB  SER A 377      -2.677  13.433  44.742  1.00  0.330          H  
ATOM   5984  HG  SER A 377      -1.944  15.485  44.391  1.00  0.330          H  
ATOM   5985  N   GLU A 378       1.263  13.492  46.572  1.00  0.190          N  
ATOM   5986  CA  GLU A 378       2.698  13.712  46.712  1.00  0.190          C  
ATOM   5987  C   GLU A 378       3.461  12.392  46.731  1.00  0.190          C  
ATOM   5988  O   GLU A 378       4.660  12.345  46.494  1.00  0.190          O  
ATOM   5989  CB  GLU A 378       3.004  14.552  47.952  1.00  0.270          C  
ATOM   5990  CG  GLU A 378       2.571  15.994  47.792  1.00  0.270          C  
ATOM   5991  CD  GLU A 378       2.831  16.866  48.976  1.00  0.270          C  
ATOM   5992  OE1 GLU A 378       2.869  16.361  50.063  1.00  0.270          O  
ATOM   5993  OE2 GLU A 378       3.014  18.047  48.785  1.00  0.270          O  
ATOM   5994  H   GLU A 378       0.653  13.831  47.298  1.00  0.230          H  
ATOM   5995  HA  GLU A 378       3.037  14.279  45.845  1.00  0.230          H  
ATOM   5996 1HB  GLU A 378       2.486  14.133  48.814  1.00  0.320          H  
ATOM   5997 2HB  GLU A 378       4.066  14.536  48.166  1.00  0.320          H  
ATOM   5998 1HG  GLU A 378       3.071  16.419  46.923  1.00  0.320          H  
ATOM   5999 2HG  GLU A 378       1.517  15.981  47.595  1.00  0.320          H  
ATOM   6000  N   VAL A 379       2.780  11.287  47.002  1.00  0.200          N  
ATOM   6001  CA  VAL A 379       3.449   9.997  46.996  1.00  0.200          C  
ATOM   6002  C   VAL A 379       4.082   9.705  45.627  1.00  0.180          C  
ATOM   6003  O   VAL A 379       5.084   8.993  45.550  1.00  0.170          O  
ATOM   6004  CB  VAL A 379       2.473   8.869  47.430  1.00  0.280          C  
ATOM   6005  CG1 VAL A 379       1.369   8.598  46.361  1.00  0.280          C  
ATOM   6006  CG2 VAL A 379       3.271   7.584  47.702  1.00  0.280          C  
ATOM   6007  H   VAL A 379       1.779  11.349  47.206  1.00  0.240          H  
ATOM   6008  HA  VAL A 379       4.253  10.027  47.726  1.00  0.240          H  
ATOM   6009  HB  VAL A 379       1.976   9.192  48.340  1.00  0.340          H  
ATOM   6010 1HG1 VAL A 379       0.699   7.822  46.726  1.00  0.340          H  
ATOM   6011 2HG1 VAL A 379       0.798   9.509  46.183  1.00  0.340          H  
ATOM   6012 3HG1 VAL A 379       1.818   8.266  45.429  1.00  0.340          H  
ATOM   6013 1HG2 VAL A 379       2.609   6.816  48.044  1.00  0.340          H  
ATOM   6014 2HG2 VAL A 379       3.769   7.244  46.794  1.00  0.340          H  
ATOM   6015 3HG2 VAL A 379       4.017   7.766  48.457  1.00  0.340          H  
ATOM   6016  N   SER A 380       3.534  10.271  44.536  1.00  0.180          N  
ATOM   6017  CA  SER A 380       4.067  10.039  43.199  1.00  0.180          C  
ATOM   6018  C   SER A 380       5.424  10.722  42.991  1.00  0.170          C  
ATOM   6019  O   SER A 380       6.140  10.428  42.033  1.00  0.170          O  
ATOM   6020  CB  SER A 380       3.086  10.514  42.143  1.00  0.250          C  
ATOM   6021  OG  SER A 380       2.993  11.908  42.121  1.00  0.250          O  
ATOM   6022  H   SER A 380       2.714  10.887  44.611  1.00  0.220          H  
ATOM   6023  HA  SER A 380       4.206   8.966  43.076  1.00  0.220          H  
ATOM   6024 1HB  SER A 380       3.396  10.150  41.165  1.00  0.300          H  
ATOM   6025 2HB  SER A 380       2.105  10.090  42.354  1.00  0.300          H  
ATOM   6026  HG  SER A 380       2.290  12.119  41.499  1.00  0.300          H  
ATOM   6027  N   LEU A 381       5.819  11.615  43.902  1.00  0.180          N  
ATOM   6028  CA  LEU A 381       7.096  12.307  43.811  1.00  0.190          C  
ATOM   6029  C   LEU A 381       8.237  11.315  43.932  1.00  0.180          C  
ATOM   6030  O   LEU A 381       9.309  11.517  43.353  1.00  0.190          O  
ATOM   6031  CB  LEU A 381       7.223  13.350  44.927  1.00  0.260          C  
ATOM   6032  CG  LEU A 381       6.259  14.566  44.862  1.00  0.260          C  
ATOM   6033  CD1 LEU A 381       6.397  15.347  46.147  1.00  0.260          C  
ATOM   6034  CD2 LEU A 381       6.581  15.453  43.665  1.00  0.260          C  
ATOM   6035  H   LEU A 381       5.221  11.813  44.704  1.00  0.220          H  
ATOM   6036  HA  LEU A 381       7.171  12.782  42.837  1.00  0.230          H  
ATOM   6037 1HB  LEU A 381       7.067  12.848  45.885  1.00  0.310          H  
ATOM   6038 2HB  LEU A 381       8.242  13.736  44.915  1.00  0.310          H  
ATOM   6039  HG  LEU A 381       5.237  14.214  44.779  1.00  0.310          H  
ATOM   6040 1HD1 LEU A 381       5.716  16.199  46.139  1.00  0.310          H  
ATOM   6041 2HD1 LEU A 381       6.154  14.704  46.993  1.00  0.310          H  
ATOM   6042 3HD1 LEU A 381       7.409  15.696  46.244  1.00  0.310          H  
ATOM   6043 1HD2 LEU A 381       5.894  16.301  43.653  1.00  0.310          H  
ATOM   6044 2HD2 LEU A 381       7.601  15.815  43.743  1.00  0.310          H  
ATOM   6045 3HD2 LEU A 381       6.467  14.896  42.741  1.00  0.310          H  
ATOM   6046  N   CYS A 382       8.001  10.202  44.643  1.00  0.160          N  
ATOM   6047  CA  CYS A 382       9.022   9.194  44.870  1.00  0.190          C  
ATOM   6048  C   CYS A 382       9.461   8.534  43.573  1.00  0.160          C  
ATOM   6049  O   CYS A 382      10.504   7.883  43.517  1.00  0.170          O  
ATOM   6050  CB  CYS A 382       8.484   8.100  45.796  1.00  0.250          C  
ATOM   6051  SG  CYS A 382       8.057   8.663  47.443  1.00  0.250          S  
ATOM   6052  H   CYS A 382       7.091  10.052  45.074  1.00  0.190          H  
ATOM   6053  HA  CYS A 382       9.885   9.671  45.330  1.00  0.230          H  
ATOM   6054 1HB  CYS A 382       7.586   7.664  45.350  1.00  0.300          H  
ATOM   6055 2HB  CYS A 382       9.217   7.303  45.890  1.00  0.300          H  
ATOM   6056  N   ASN A 383       8.660   8.675  42.518  1.00  0.150          N  
ATOM   6057  CA  ASN A 383       8.969   8.029  41.268  1.00  0.140          C  
ATOM   6058  C   ASN A 383       9.830   8.883  40.358  1.00  0.160          C  
ATOM   6059  O   ASN A 383      10.261   8.400  39.316  1.00  0.180          O  
ATOM   6060  CB  ASN A 383       7.678   7.680  40.575  1.00  0.200          C  
ATOM   6061  CG  ASN A 383       6.900   6.680  41.357  1.00  0.200          C  
ATOM   6062  OD1 ASN A 383       7.454   5.768  41.985  1.00  0.200          O  
ATOM   6063  ND2 ASN A 383       5.600   6.841  41.354  1.00  0.200          N  
ATOM   6064  H   ASN A 383       7.818   9.256  42.572  1.00  0.180          H  
ATOM   6065  HA  ASN A 383       9.528   7.120  41.474  1.00  0.170          H  
ATOM   6066 1HB  ASN A 383       7.079   8.582  40.446  1.00  0.240          H  
ATOM   6067 2HB  ASN A 383       7.889   7.277  39.584  1.00  0.240          H  
ATOM   6068 1HD2 ASN A 383       5.012   6.222  41.873  1.00  0.240          H  
ATOM   6069 2HD2 ASN A 383       5.190   7.604  40.851  1.00  0.240          H  
ATOM   6070  N   THR A 384      10.085  10.146  40.725  1.00  0.190          N  
ATOM   6071  CA  THR A 384      10.930  10.989  39.883  1.00  0.240          C  
ATOM   6072  C   THR A 384      12.034  11.628  40.714  1.00  0.270          C  
ATOM   6073  O   THR A 384      13.101  11.962  40.191  1.00  0.330          O  
ATOM   6074  CB  THR A 384      10.128  12.090  39.167  1.00  0.320          C  
ATOM   6075  OG1 THR A 384       9.539  12.962  40.139  1.00  0.320          O  
ATOM   6076  CG2 THR A 384       9.030  11.456  38.322  1.00  0.320          C  
ATOM   6077  H   THR A 384       9.717  10.527  41.598  1.00  0.230          H  
ATOM   6078  HA  THR A 384      11.405  10.367  39.125  1.00  0.290          H  
ATOM   6079  HB  THR A 384      10.797  12.664  38.528  1.00  0.380          H  
ATOM   6080  HG1 THR A 384       9.172  13.731  39.695  1.00  0.380          H  
ATOM   6081 1HG2 THR A 384       8.469  12.235  37.813  1.00  0.380          H  
ATOM   6082 2HG2 THR A 384       9.482  10.791  37.587  1.00  0.380          H  
ATOM   6083 3HG2 THR A 384       8.356  10.887  38.955  1.00  0.380          H  
ATOM   6084  N   ASP A 385      11.796  11.761  42.019  1.00  0.260          N  
ATOM   6085  CA  ASP A 385      12.759  12.351  42.937  1.00  0.300          C  
ATOM   6086  C   ASP A 385      12.535  11.786  44.323  1.00  0.250          C  
ATOM   6087  O   ASP A 385      11.714  12.270  45.113  1.00  0.220          O  
ATOM   6088  CB  ASP A 385      12.685  13.874  42.963  1.00  0.400          C  
ATOM   6089  CG  ASP A 385      13.796  14.494  43.851  1.00  0.400          C  
ATOM   6090  OD1 ASP A 385      14.494  13.739  44.546  1.00  0.400          O  
ATOM   6091  OD2 ASP A 385      13.932  15.703  43.842  1.00  0.400          O  
ATOM   6092  H   ASP A 385      10.887  11.484  42.388  1.00  0.310          H  
ATOM   6093  HA  ASP A 385      13.761  12.070  42.615  1.00  0.360          H  
ATOM   6094 1HB  ASP A 385      12.794  14.255  41.947  1.00  0.480          H  
ATOM   6095 2HB  ASP A 385      11.708  14.181  43.319  1.00  0.480          H  
ATOM   6096  N   ILE A 386      13.313  10.769  44.609  1.00  0.320          N  
ATOM   6097  CA  ILE A 386      13.218   9.986  45.812  1.00  0.370          C  
ATOM   6098  C   ILE A 386      13.593  10.812  47.050  1.00  0.340          C  
ATOM   6099  O   ILE A 386      13.331  10.399  48.172  1.00  0.370          O  
ATOM   6100  CB  ILE A 386      14.102   8.734  45.635  1.00  0.500          C  
ATOM   6101  CG1 ILE A 386      13.681   7.599  46.561  1.00  0.500          C  
ATOM   6102  CG2 ILE A 386      15.570   9.076  45.875  1.00  0.500          C  
ATOM   6103  CD1 ILE A 386      12.329   6.947  46.251  1.00  0.500          C  
ATOM   6104  H   ILE A 386      13.974  10.494  43.899  1.00  0.380          H  
ATOM   6105  HA  ILE A 386      12.186   9.685  45.925  1.00  0.440          H  
ATOM   6106  HB  ILE A 386      13.985   8.387  44.620  1.00  0.600          H  
ATOM   6107 1HG1 ILE A 386      14.448   6.835  46.538  1.00  0.600          H  
ATOM   6108 2HG1 ILE A 386      13.601   7.989  47.528  1.00  0.600          H  
ATOM   6109 1HG2 ILE A 386      16.175   8.204  45.693  1.00  0.600          H  
ATOM   6110 2HG2 ILE A 386      15.881   9.864  45.197  1.00  0.600          H  
ATOM   6111 3HG2 ILE A 386      15.719   9.407  46.905  1.00  0.600          H  
ATOM   6112 1HD1 ILE A 386      12.127   6.160  46.979  1.00  0.600          H  
ATOM   6113 2HD1 ILE A 386      11.534   7.668  46.297  1.00  0.600          H  
ATOM   6114 3HD1 ILE A 386      12.354   6.517  45.252  1.00  0.600          H  
ATOM   6115  N   PHE A 387      14.289  11.941  46.855  1.00  0.300          N  
ATOM   6116  CA  PHE A 387      14.688  12.779  47.972  1.00  0.300          C  
ATOM   6117  C   PHE A 387      13.862  14.061  48.060  1.00  0.300          C  
ATOM   6118  O   PHE A 387      14.219  14.981  48.803  1.00  0.320          O  
ATOM   6119  CB  PHE A 387      16.172  13.146  47.895  1.00  0.420          C  
ATOM   6120  CG  PHE A 387      17.143  11.994  48.071  1.00  0.420          C  
ATOM   6121  CD1 PHE A 387      17.872  11.490  47.006  1.00  0.420          C  
ATOM   6122  CD2 PHE A 387      17.333  11.433  49.319  1.00  0.420          C  
ATOM   6123  CE1 PHE A 387      18.772  10.459  47.196  1.00  0.420          C  
ATOM   6124  CE2 PHE A 387      18.227  10.399  49.512  1.00  0.420          C  
ATOM   6125  CZ  PHE A 387      18.946   9.919  48.455  1.00  0.420          C  
ATOM   6126  H   PHE A 387      14.474  12.289  45.902  1.00  0.360          H  
ATOM   6127  HA  PHE A 387      14.526  12.220  48.893  1.00  0.360          H  
ATOM   6128 1HB  PHE A 387      16.360  13.602  46.920  1.00  0.500          H  
ATOM   6129 2HB  PHE A 387      16.399  13.896  48.648  1.00  0.500          H  
ATOM   6130  HD1 PHE A 387      17.736  11.922  46.012  1.00  0.500          H  
ATOM   6131  HD2 PHE A 387      16.765  11.828  50.160  1.00  0.500          H  
ATOM   6132  HE1 PHE A 387      19.346  10.074  46.353  1.00  0.500          H  
ATOM   6133  HE2 PHE A 387      18.369   9.966  50.503  1.00  0.500          H  
ATOM   6134  HZ  PHE A 387      19.658   9.108  48.611  1.00  0.500          H  
ATOM   6135  N   ASN A 388      12.760  14.142  47.317  1.00  0.270          N  
ATOM   6136  CA  ASN A 388      11.941  15.342  47.360  1.00  0.280          C  
ATOM   6137  C   ASN A 388      11.420  15.520  48.778  1.00  0.290          C  
ATOM   6138  O   ASN A 388      10.741  14.639  49.307  1.00  0.270          O  
ATOM   6139  CB  ASN A 388      10.796  15.275  46.366  1.00  0.390          C  
ATOM   6140  CG  ASN A 388      10.072  16.591  46.214  1.00  0.390          C  
ATOM   6141  OD1 ASN A 388       9.680  17.252  47.193  1.00  0.390          O  
ATOM   6142  ND2 ASN A 388       9.887  16.998  44.973  1.00  0.390          N  
ATOM   6143  H   ASN A 388      12.485  13.366  46.704  1.00  0.320          H  
ATOM   6144  HA  ASN A 388      12.566  16.203  47.116  1.00  0.340          H  
ATOM   6145 1HB  ASN A 388      11.183  14.977  45.402  1.00  0.470          H  
ATOM   6146 2HB  ASN A 388      10.086  14.508  46.679  1.00  0.470          H  
ATOM   6147 1HD2 ASN A 388       9.415  17.863  44.790  1.00  0.470          H  
ATOM   6148 2HD2 ASN A 388      10.221  16.441  44.207  1.00  0.470          H  
ATOM   6149  N   SER A 389      11.700  16.675  49.376  1.00  0.350          N  
ATOM   6150  CA  SER A 389      11.355  16.979  50.762  1.00  0.390          C  
ATOM   6151  C   SER A 389       9.861  16.945  51.075  1.00  0.380          C  
ATOM   6152  O   SER A 389       9.472  16.893  52.245  1.00  0.420          O  
ATOM   6153  CB  SER A 389      11.918  18.336  51.132  1.00  0.530          C  
ATOM   6154  OG  SER A 389      11.305  19.356  50.390  1.00  0.530          O  
ATOM   6155  H   SER A 389      12.232  17.365  48.865  1.00  0.420          H  
ATOM   6156  HA  SER A 389      11.840  16.229  51.388  1.00  0.470          H  
ATOM   6157 1HB  SER A 389      11.761  18.514  52.196  1.00  0.640          H  
ATOM   6158 2HB  SER A 389      12.991  18.345  50.953  1.00  0.640          H  
ATOM   6159  HG  SER A 389      11.678  20.182  50.715  1.00  0.640          H  
ATOM   6160  N   LYS A 390       9.022  16.980  50.046  1.00  0.340          N  
ATOM   6161  CA  LYS A 390       7.584  16.946  50.245  1.00  0.350          C  
ATOM   6162  C   LYS A 390       7.037  15.558  50.597  1.00  0.360          C  
ATOM   6163  O   LYS A 390       5.954  15.469  51.173  1.00  0.450          O  
ATOM   6164  CB  LYS A 390       6.878  17.484  49.020  1.00  0.490          C  
ATOM   6165  CG  LYS A 390       7.081  18.955  48.804  1.00  0.490          C  
ATOM   6166  CD  LYS A 390       6.395  19.411  47.549  1.00  0.490          C  
ATOM   6167  CE  LYS A 390       6.595  20.896  47.324  1.00  0.490          C  
ATOM   6168  NZ  LYS A 390       5.986  21.329  46.060  1.00  0.490          N  
ATOM   6169  H   LYS A 390       9.407  17.022  49.101  1.00  0.410          H  
ATOM   6170  HA  LYS A 390       7.347  17.604  51.081  1.00  0.420          H  
ATOM   6171 1HB  LYS A 390       7.258  16.982  48.161  1.00  0.580          H  
ATOM   6172 2HB  LYS A 390       5.807  17.278  49.084  1.00  0.580          H  
ATOM   6173 1HG  LYS A 390       6.677  19.500  49.656  1.00  0.580          H  
ATOM   6174 2HG  LYS A 390       8.149  19.164  48.731  1.00  0.580          H  
ATOM   6175 1HD  LYS A 390       6.798  18.864  46.693  1.00  0.580          H  
ATOM   6176 2HD  LYS A 390       5.324  19.199  47.623  1.00  0.580          H  
ATOM   6177 1HE  LYS A 390       6.141  21.450  48.143  1.00  0.580          H  
ATOM   6178 2HE  LYS A 390       7.662  21.116  47.295  1.00  0.580          H  
ATOM   6179 1HZ  LYS A 390       6.123  22.314  45.913  1.00  0.580          H  
ATOM   6180 2HZ  LYS A 390       6.409  20.814  45.275  1.00  0.580          H  
ATOM   6181 3HZ  LYS A 390       4.994  21.130  46.071  1.00  0.580          H  
ATOM   6182  N   TYR A 391       7.759  14.467  50.293  1.00  0.310          N  
ATOM   6183  CA  TYR A 391       7.195  13.162  50.636  1.00  0.310          C  
ATOM   6184  C   TYR A 391       8.292  12.257  51.175  1.00  0.300          C  
ATOM   6185  O   TYR A 391       9.285  11.963  50.509  1.00  0.310          O  
ATOM   6186  CB  TYR A 391       6.520  12.475  49.450  1.00  0.430          C  
ATOM   6187  CG  TYR A 391       5.729  11.276  49.919  1.00  0.430          C  
ATOM   6188  CD1 TYR A 391       4.402  11.441  50.266  1.00  0.430          C  
ATOM   6189  CD2 TYR A 391       6.323  10.051  50.075  1.00  0.430          C  
ATOM   6190  CE1 TYR A 391       3.683  10.378  50.746  1.00  0.430          C  
ATOM   6191  CE2 TYR A 391       5.609   8.987  50.561  1.00  0.430          C  
ATOM   6192  CZ  TYR A 391       4.287   9.155  50.895  1.00  0.430          C  
ATOM   6193  OH  TYR A 391       3.562   8.115  51.393  1.00  0.430          O  
ATOM   6194  H   TYR A 391       8.683  14.530  49.848  1.00  0.370          H  
ATOM   6195  HA  TYR A 391       6.459  13.290  51.427  1.00  0.370          H  
ATOM   6196 1HB  TYR A 391       5.847  13.164  48.951  1.00  0.520          H  
ATOM   6197 2HB  TYR A 391       7.265  12.141  48.724  1.00  0.520          H  
ATOM   6198  HD1 TYR A 391       3.928  12.419  50.159  1.00  0.520          H  
ATOM   6199  HD2 TYR A 391       7.361   9.931  49.826  1.00  0.520          H  
ATOM   6200  HE1 TYR A 391       2.646  10.500  51.019  1.00  0.520          H  
ATOM   6201  HE2 TYR A 391       6.089   8.019  50.689  1.00  0.520          H  
ATOM   6202  HH  TYR A 391       4.145   7.361  51.526  1.00  0.520          H  
ATOM   6203  N   ASP A 392       8.100  11.760  52.383  1.00  0.310          N  
ATOM   6204  CA  ASP A 392       9.131  10.946  52.999  1.00  0.310          C  
ATOM   6205  C   ASP A 392       9.028   9.476  52.539  1.00  0.280          C  
ATOM   6206  O   ASP A 392       8.425   8.634  53.209  1.00  0.340          O  
ATOM   6207  CB  ASP A 392       9.058  11.103  54.519  1.00  0.430          C  
ATOM   6208  CG  ASP A 392      10.259  10.544  55.231  1.00  0.430          C  
ATOM   6209  OD1 ASP A 392      11.239  10.214  54.555  1.00  0.430          O  
ATOM   6210  OD2 ASP A 392      10.216  10.430  56.445  1.00  0.430          O  
ATOM   6211  H   ASP A 392       7.258  11.985  52.891  1.00  0.370          H  
ATOM   6212  HA  ASP A 392      10.103  11.324  52.677  1.00  0.370          H  
ATOM   6213 1HB  ASP A 392       8.960  12.159  54.769  1.00  0.520          H  
ATOM   6214 2HB  ASP A 392       8.166  10.594  54.891  1.00  0.520          H  
ATOM   6215  N   CYS A 393       9.582   9.211  51.356  1.00  0.260          N  
ATOM   6216  CA  CYS A 393       9.519   7.916  50.660  1.00  0.240          C  
ATOM   6217  C   CYS A 393      10.121   6.802  51.525  1.00  0.240          C  
ATOM   6218  O   CYS A 393      11.104   7.035  52.233  1.00  0.270          O  
ATOM   6219  CB  CYS A 393      10.342   7.994  49.373  1.00  0.340          C  
ATOM   6220  SG  CYS A 393       9.811   9.290  48.238  1.00  0.340          S  
ATOM   6221  H   CYS A 393      10.024  10.010  50.890  1.00  0.310          H  
ATOM   6222  HA  CYS A 393       8.481   7.677  50.435  1.00  0.290          H  
ATOM   6223 1HB  CYS A 393      11.380   8.170  49.618  1.00  0.410          H  
ATOM   6224 2HB  CYS A 393      10.291   7.039  48.848  1.00  0.410          H  
ATOM   6225  N   LYS A 394       9.526   5.592  51.488  1.00  0.270          N  
ATOM   6226  CA  LYS A 394      10.017   4.455  52.300  1.00  0.300          C  
ATOM   6227  C   LYS A 394      10.926   3.454  51.597  1.00  0.300          C  
ATOM   6228  O   LYS A 394      10.626   3.001  50.484  1.00  0.340          O  
ATOM   6229  CB  LYS A 394       8.849   3.720  52.927  1.00  0.410          C  
ATOM   6230  CG  LYS A 394       8.123   4.526  53.956  1.00  0.410          C  
ATOM   6231  CD  LYS A 394       6.978   3.741  54.529  1.00  0.410          C  
ATOM   6232  CE  LYS A 394       6.232   4.533  55.583  1.00  0.410          C  
ATOM   6233  NZ  LYS A 394       7.012   4.622  56.830  1.00  0.410          N  
ATOM   6234  H   LYS A 394       8.721   5.466  50.887  1.00  0.320          H  
ATOM   6235  HA  LYS A 394      10.605   4.861  53.102  1.00  0.360          H  
ATOM   6236 1HB  LYS A 394       8.144   3.414  52.153  1.00  0.490          H  
ATOM   6237 2HB  LYS A 394       9.221   2.817  53.420  1.00  0.490          H  
ATOM   6238 1HG  LYS A 394       8.822   4.780  54.753  1.00  0.490          H  
ATOM   6239 2HG  LYS A 394       7.754   5.452  53.510  1.00  0.490          H  
ATOM   6240 1HD  LYS A 394       6.314   3.451  53.736  1.00  0.490          H  
ATOM   6241 2HD  LYS A 394       7.366   2.835  55.005  1.00  0.490          H  
ATOM   6242 1HE  LYS A 394       6.037   5.538  55.214  1.00  0.490          H  
ATOM   6243 2HE  LYS A 394       5.282   4.042  55.801  1.00  0.490          H  
ATOM   6244 1HZ  LYS A 394       6.475   5.143  57.552  1.00  0.490          H  
ATOM   6245 2HZ  LYS A 394       7.155   3.651  57.170  1.00  0.490          H  
ATOM   6246 3HZ  LYS A 394       7.897   5.068  56.683  1.00  0.490          H  
ATOM   6247  N   ILE A 395      12.066   3.162  52.248  1.00  0.330          N  
ATOM   6248  CA  ILE A 395      13.079   2.251  51.713  1.00  0.360          C  
ATOM   6249  C   ILE A 395      13.629   1.263  52.772  1.00  0.460          C  
ATOM   6250  O   ILE A 395      13.921   1.642  53.898  1.00  0.750          O  
ATOM   6251  CB  ILE A 395      14.243   3.038  51.030  1.00  0.490          C  
ATOM   6252  CG1 ILE A 395      13.677   3.947  49.885  1.00  0.490          C  
ATOM   6253  CG2 ILE A 395      15.276   2.118  50.465  1.00  0.490          C  
ATOM   6254  CD1 ILE A 395      14.685   4.788  49.156  1.00  0.490          C  
ATOM   6255  H   ILE A 395      12.214   3.552  53.189  1.00  0.400          H  
ATOM   6256  HA  ILE A 395      12.608   1.648  50.940  1.00  0.430          H  
ATOM   6257  HB  ILE A 395      14.710   3.687  51.771  1.00  0.590          H  
ATOM   6258 1HG1 ILE A 395      13.144   3.345  49.176  1.00  0.590          H  
ATOM   6259 2HG1 ILE A 395      12.984   4.651  50.332  1.00  0.590          H  
ATOM   6260 1HG2 ILE A 395      16.045   2.686  50.020  1.00  0.590          H  
ATOM   6261 2HG2 ILE A 395      15.710   1.497  51.240  1.00  0.590          H  
ATOM   6262 3HG2 ILE A 395      14.835   1.510  49.728  1.00  0.590          H  
ATOM   6263 1HD1 ILE A 395      14.162   5.393  48.431  1.00  0.590          H  
ATOM   6264 2HD1 ILE A 395      15.204   5.420  49.859  1.00  0.590          H  
ATOM   6265 3HD1 ILE A 395      15.404   4.176  48.633  1.00  0.590          H  
ATOM   6266  N   MET A 396      13.776   0.007  52.386  1.00  0.340          N  
ATOM   6267  CA  MET A 396      14.336  -1.057  53.215  1.00  0.410          C  
ATOM   6268  C   MET A 396      15.838  -1.093  53.066  1.00  0.380          C  
ATOM   6269  O   MET A 396      16.343  -0.909  51.957  1.00  0.360          O  
ATOM   6270  CB  MET A 396      13.698  -2.374  52.783  1.00  0.550          C  
ATOM   6271  CG  MET A 396      14.198  -3.651  53.412  1.00  0.550          C  
ATOM   6272  SD  MET A 396      13.215  -5.096  52.883  1.00  0.550          S  
ATOM   6273  CE  MET A 396      11.585  -4.832  53.654  1.00  0.550          C  
ATOM   6274  H   MET A 396      13.540  -0.208  51.417  1.00  0.410          H  
ATOM   6275  HA  MET A 396      14.100  -0.857  54.262  1.00  0.490          H  
ATOM   6276 1HB  MET A 396      12.674  -2.319  53.064  1.00  0.660          H  
ATOM   6277 2HB  MET A 396      13.733  -2.462  51.711  1.00  0.660          H  
ATOM   6278 1HG  MET A 396      15.225  -3.815  53.082  1.00  0.660          H  
ATOM   6279 2HG  MET A 396      14.218  -3.598  54.462  1.00  0.660          H  
ATOM   6280 1HE  MET A 396      10.928  -5.664  53.404  1.00  0.660          H  
ATOM   6281 2HE  MET A 396      11.689  -4.770  54.725  1.00  0.660          H  
ATOM   6282 3HE  MET A 396      11.135  -3.913  53.294  1.00  0.660          H  
ATOM   6283  N   THR A 397      16.574  -1.375  54.138  1.00  0.410          N  
ATOM   6284  CA  THR A 397      18.009  -1.477  53.969  1.00  0.430          C  
ATOM   6285  C   THR A 397      18.476  -2.890  54.310  1.00  0.450          C  
ATOM   6286  O   THR A 397      17.837  -3.613  55.079  1.00  0.480          O  
ATOM   6287  CB  THR A 397      18.753  -0.438  54.821  1.00  0.590          C  
ATOM   6288  OG1 THR A 397      18.623  -0.696  56.226  1.00  0.590          O  
ATOM   6289  CG2 THR A 397      18.153   0.968  54.546  1.00  0.590          C  
ATOM   6290  H   THR A 397      16.143  -1.521  55.051  1.00  0.490          H  
ATOM   6291  HA  THR A 397      18.267  -1.290  52.930  1.00  0.520          H  
ATOM   6292  HB  THR A 397      19.786  -0.466  54.559  1.00  0.710          H  
ATOM   6293  HG1 THR A 397      19.400  -0.239  56.639  1.00  0.710          H  
ATOM   6294 1HG2 THR A 397      18.694   1.709  55.135  1.00  0.710          H  
ATOM   6295 2HG2 THR A 397      18.238   1.204  53.490  1.00  0.710          H  
ATOM   6296 3HG2 THR A 397      17.102   0.985  54.829  1.00  0.710          H  
ATOM   6297  N   SER A 398      19.603  -3.286  53.724  1.00  0.440          N  
ATOM   6298  CA  SER A 398      20.133  -4.624  53.938  1.00  0.480          C  
ATOM   6299  C   SER A 398      21.611  -4.800  53.619  1.00  0.480          C  
ATOM   6300  O   SER A 398      22.344  -3.829  53.371  1.00  0.480          O  
ATOM   6301  CB  SER A 398      19.340  -5.610  53.108  1.00  0.660          C  
ATOM   6302  OG  SER A 398      19.681  -6.921  53.426  1.00  0.660          O  
ATOM   6303  H   SER A 398      20.063  -2.645  53.076  1.00  0.530          H  
ATOM   6304  HA  SER A 398      19.992  -4.871  54.993  1.00  0.580          H  
ATOM   6305 1HB  SER A 398      18.277  -5.464  53.289  1.00  0.790          H  
ATOM   6306 2HB  SER A 398      19.510  -5.435  52.056  1.00  0.790          H  
ATOM   6307  HG  SER A 398      19.115  -7.475  52.836  1.00  0.790          H  
ATOM   6308  N   LYS A 399      22.038  -6.063  53.711  1.00  0.510          N  
ATOM   6309  CA  LYS A 399      23.397  -6.530  53.455  1.00  0.520          C  
ATOM   6310  C   LYS A 399      23.257  -7.777  52.610  1.00  0.530          C  
ATOM   6311  O   LYS A 399      24.224  -8.425  52.192  1.00  0.550          O  
ATOM   6312  CB  LYS A 399      24.128  -6.819  54.768  1.00  0.720          C  
ATOM   6313  CG  LYS A 399      23.545  -7.986  55.578  1.00  0.720          C  
ATOM   6314  CD  LYS A 399      24.270  -8.162  56.910  1.00  0.720          C  
ATOM   6315  CE  LYS A 399      23.709  -9.346  57.696  1.00  0.720          C  
ATOM   6316  NZ  LYS A 399      24.375  -9.503  59.019  1.00  0.720          N  
ATOM   6317  H   LYS A 399      21.330  -6.771  53.908  1.00  0.610          H  
ATOM   6318  HA  LYS A 399      23.946  -5.780  52.879  1.00  0.620          H  
ATOM   6319 1HB  LYS A 399      25.175  -7.039  54.557  1.00  0.870          H  
ATOM   6320 2HB  LYS A 399      24.101  -5.927  55.395  1.00  0.870          H  
ATOM   6321 1HG  LYS A 399      22.488  -7.797  55.771  1.00  0.870          H  
ATOM   6322 2HG  LYS A 399      23.633  -8.912  55.007  1.00  0.870          H  
ATOM   6323 1HD  LYS A 399      25.333  -8.325  56.727  1.00  0.870          H  
ATOM   6324 2HD  LYS A 399      24.153  -7.255  57.508  1.00  0.870          H  
ATOM   6325 1HE  LYS A 399      22.641  -9.196  57.853  1.00  0.870          H  
ATOM   6326 2HE  LYS A 399      23.857 -10.258  57.117  1.00  0.870          H  
ATOM   6327 1HZ  LYS A 399      23.977 -10.296  59.505  1.00  0.870          H  
ATOM   6328 2HZ  LYS A 399      25.366  -9.654  58.887  1.00  0.870          H  
ATOM   6329 3HZ  LYS A 399      24.231  -8.666  59.569  1.00  0.870          H  
ATOM   6330  N   THR A 400      22.007  -8.146  52.412  1.00  0.530          N  
ATOM   6331  CA  THR A 400      21.656  -9.363  51.696  1.00  0.550          C  
ATOM   6332  C   THR A 400      21.816  -9.189  50.201  1.00  0.510          C  
ATOM   6333  O   THR A 400      20.834  -9.113  49.452  1.00  0.490          O  
ATOM   6334  CB  THR A 400      20.220  -9.805  51.981  1.00  0.760          C  
ATOM   6335  OG1 THR A 400      19.334  -8.732  51.647  1.00  0.760          O  
ATOM   6336  CG2 THR A 400      20.079 -10.182  53.454  1.00  0.760          C  
ATOM   6337  H   THR A 400      21.277  -7.548  52.798  1.00  0.640          H  
ATOM   6338  HA  THR A 400      22.329 -10.158  52.013  1.00  0.660          H  
ATOM   6339  HB  THR A 400      19.977 -10.662  51.369  1.00  0.910          H  
ATOM   6340  HG1 THR A 400      19.377  -8.615  50.668  1.00  0.910          H  
ATOM   6341 1HG2 THR A 400      19.055 -10.495  53.650  1.00  0.910          H  
ATOM   6342 2HG2 THR A 400      20.761 -11.000  53.680  1.00  0.910          H  
ATOM   6343 3HG2 THR A 400      20.323  -9.332  54.082  1.00  0.910          H  
ATOM   6344  N   ASP A 401      23.068  -9.161  49.759  1.00  0.510          N  
ATOM   6345  CA  ASP A 401      23.395  -8.941  48.351  1.00  0.500          C  
ATOM   6346  C   ASP A 401      23.141 -10.196  47.533  1.00  0.510          C  
ATOM   6347  O   ASP A 401      24.054 -10.945  47.172  1.00  0.550          O  
ATOM   6348  CB  ASP A 401      24.853  -8.511  48.194  1.00  0.700          C  
ATOM   6349  CG  ASP A 401      25.183  -8.102  46.785  1.00  0.700          C  
ATOM   6350  OD1 ASP A 401      24.256  -7.985  46.047  1.00  0.700          O  
ATOM   6351  OD2 ASP A 401      26.344  -7.960  46.431  1.00  0.700          O  
ATOM   6352  H   ASP A 401      23.798  -9.193  50.473  1.00  0.610          H  
ATOM   6353  HA  ASP A 401      22.754  -8.149  47.963  1.00  0.600          H  
ATOM   6354 1HB  ASP A 401      25.020  -7.667  48.843  1.00  0.840          H  
ATOM   6355 2HB  ASP A 401      25.516  -9.313  48.507  1.00  0.840          H  
ATOM   6356  N   ILE A 402      21.858 -10.428  47.296  1.00  0.480          N  
ATOM   6357  CA  ILE A 402      21.341 -11.577  46.582  1.00  0.490          C  
ATOM   6358  C   ILE A 402      20.681 -11.101  45.298  1.00  0.440          C  
ATOM   6359  O   ILE A 402      19.818 -10.225  45.332  1.00  0.420          O  
ATOM   6360  CB  ILE A 402      20.324 -12.330  47.464  1.00  0.680          C  
ATOM   6361  CG1 ILE A 402      21.039 -12.801  48.770  1.00  0.680          C  
ATOM   6362  CG2 ILE A 402      19.710 -13.514  46.685  1.00  0.680          C  
ATOM   6363  CD1 ILE A 402      20.116 -13.328  49.847  1.00  0.680          C  
ATOM   6364  H   ILE A 402      21.210  -9.744  47.696  1.00  0.580          H  
ATOM   6365  HA  ILE A 402      22.165 -12.241  46.327  1.00  0.590          H  
ATOM   6366  HB  ILE A 402      19.531 -11.642  47.759  1.00  0.820          H  
ATOM   6367 1HG1 ILE A 402      21.760 -13.573  48.516  1.00  0.820          H  
ATOM   6368 2HG1 ILE A 402      21.574 -11.960  49.194  1.00  0.820          H  
ATOM   6369 1HG2 ILE A 402      18.987 -14.035  47.299  1.00  0.820          H  
ATOM   6370 2HG2 ILE A 402      19.202 -13.151  45.788  1.00  0.820          H  
ATOM   6371 3HG2 ILE A 402      20.499 -14.206  46.392  1.00  0.820          H  
ATOM   6372 1HD1 ILE A 402      20.707 -13.612  50.717  1.00  0.820          H  
ATOM   6373 2HD1 ILE A 402      19.408 -12.552  50.128  1.00  0.820          H  
ATOM   6374 3HD1 ILE A 402      19.575 -14.194  49.492  1.00  0.820          H  
ATOM   6375  N   SER A 403      21.099 -11.664  44.173  1.00  0.440          N  
ATOM   6376  CA  SER A 403      20.558 -11.302  42.871  1.00  0.410          C  
ATOM   6377  C   SER A 403      19.137 -11.819  42.662  1.00  0.400          C  
ATOM   6378  O   SER A 403      18.751 -12.854  43.216  1.00  0.420          O  
ATOM   6379  CB  SER A 403      21.506 -11.857  41.849  1.00  0.590          C  
ATOM   6380  OG  SER A 403      21.559 -13.254  41.948  1.00  0.590          O  
ATOM   6381  H   SER A 403      21.814 -12.377  44.207  1.00  0.530          H  
ATOM   6382  HA  SER A 403      20.533 -10.216  42.787  1.00  0.490          H  
ATOM   6383 1HB  SER A 403      21.194 -11.564  40.845  1.00  0.700          H  
ATOM   6384 2HB  SER A 403      22.495 -11.446  42.021  1.00  0.700          H  
ATOM   6385  HG  SER A 403      22.379 -13.508  41.490  1.00  0.700          H  
ATOM   6386  N   SER A 404      18.371 -11.093  41.840  1.00  0.370          N  
ATOM   6387  CA  SER A 404      16.988 -11.455  41.496  1.00  0.360          C  
ATOM   6388  C   SER A 404      16.431 -10.547  40.404  1.00  0.340          C  
ATOM   6389  O   SER A 404      17.061  -9.551  40.038  1.00  0.330          O  
ATOM   6390  CB  SER A 404      16.076 -11.391  42.718  1.00  0.510          C  
ATOM   6391  OG  SER A 404      15.878 -10.070  43.155  1.00  0.510          O  
ATOM   6392  H   SER A 404      18.789 -10.254  41.428  1.00  0.440          H  
ATOM   6393  HA  SER A 404      16.986 -12.480  41.117  1.00  0.430          H  
ATOM   6394 1HB  SER A 404      15.113 -11.836  42.471  1.00  0.610          H  
ATOM   6395 2HB  SER A 404      16.495 -11.977  43.529  1.00  0.610          H  
ATOM   6396  HG  SER A 404      15.450 -10.140  44.009  1.00  0.610          H  
ATOM   6397  N   SER A 405      15.236 -10.856  39.917  1.00  0.340          N  
ATOM   6398  CA  SER A 405      14.581  -9.966  38.963  1.00  0.330          C  
ATOM   6399  C   SER A 405      13.075  -9.910  39.171  1.00  0.310          C  
ATOM   6400  O   SER A 405      12.477 -10.755  39.848  1.00  0.350          O  
ATOM   6401  CB  SER A 405      14.887 -10.366  37.538  1.00  0.470          C  
ATOM   6402  OG  SER A 405      14.389 -11.610  37.248  1.00  0.470          O  
ATOM   6403  H   SER A 405      14.768 -11.693  40.232  1.00  0.410          H  
ATOM   6404  HA  SER A 405      14.965  -8.956  39.116  1.00  0.400          H  
ATOM   6405 1HB  SER A 405      14.442  -9.643  36.862  1.00  0.560          H  
ATOM   6406 2HB  SER A 405      15.949 -10.343  37.381  1.00  0.560          H  
ATOM   6407  HG  SER A 405      14.650 -11.791  36.344  1.00  0.560          H  
ATOM   6408  N   VAL A 406      12.497  -8.835  38.636  1.00  0.270          N  
ATOM   6409  CA  VAL A 406      11.073  -8.530  38.675  1.00  0.250          C  
ATOM   6410  C   VAL A 406      10.502  -8.326  37.289  1.00  0.250          C  
ATOM   6411  O   VAL A 406      11.009  -7.526  36.506  1.00  0.250          O  
ATOM   6412  CB  VAL A 406      10.827  -7.254  39.527  1.00  0.360          C  
ATOM   6413  CG1 VAL A 406       9.343  -6.845  39.529  1.00  0.360          C  
ATOM   6414  CG2 VAL A 406      11.289  -7.517  40.944  1.00  0.360          C  
ATOM   6415  H   VAL A 406      13.114  -8.193  38.130  1.00  0.320          H  
ATOM   6416  HA  VAL A 406      10.556  -9.370  39.141  1.00  0.300          H  
ATOM   6417  HB  VAL A 406      11.383  -6.436  39.117  1.00  0.430          H  
ATOM   6418 1HG1 VAL A 406       9.224  -5.953  40.143  1.00  0.430          H  
ATOM   6419 2HG1 VAL A 406       9.003  -6.627  38.515  1.00  0.430          H  
ATOM   6420 3HG1 VAL A 406       8.752  -7.651  39.939  1.00  0.430          H  
ATOM   6421 1HG2 VAL A 406      11.132  -6.632  41.541  1.00  0.430          H  
ATOM   6422 2HG2 VAL A 406      10.721  -8.344  41.364  1.00  0.430          H  
ATOM   6423 3HG2 VAL A 406      12.347  -7.768  40.952  1.00  0.430          H  
ATOM   6424  N   ILE A 407       9.425  -9.021  36.983  1.00  0.260          N  
ATOM   6425  CA  ILE A 407       8.810  -8.836  35.683  1.00  0.250          C  
ATOM   6426  C   ILE A 407       7.728  -7.787  35.846  1.00  0.250          C  
ATOM   6427  O   ILE A 407       6.950  -7.833  36.803  1.00  0.250          O  
ATOM   6428  CB  ILE A 407       8.266 -10.149  35.097  1.00  0.350          C  
ATOM   6429  CG1 ILE A 407       9.425 -11.247  35.056  1.00  0.350          C  
ATOM   6430  CG2 ILE A 407       7.690  -9.879  33.670  1.00  0.350          C  
ATOM   6431  CD1 ILE A 407      10.671 -10.870  34.253  1.00  0.350          C  
ATOM   6432  H   ILE A 407       9.033  -9.666  37.656  1.00  0.310          H  
ATOM   6433  HA  ILE A 407       9.534  -8.429  34.984  1.00  0.300          H  
ATOM   6434  HB  ILE A 407       7.473 -10.535  35.734  1.00  0.420          H  
ATOM   6435 1HG1 ILE A 407       9.736 -11.460  36.075  1.00  0.420          H  
ATOM   6436 2HG1 ILE A 407       9.010 -12.161  34.619  1.00  0.420          H  
ATOM   6437 1HG2 ILE A 407       7.300 -10.807  33.261  1.00  0.420          H  
ATOM   6438 2HG2 ILE A 407       6.880  -9.148  33.724  1.00  0.420          H  
ATOM   6439 3HG2 ILE A 407       8.468  -9.489  33.015  1.00  0.420          H  
ATOM   6440 1HD1 ILE A 407      11.400 -11.651  34.273  1.00  0.420          H  
ATOM   6441 2HD1 ILE A 407      10.401 -10.681  33.230  1.00  0.420          H  
ATOM   6442 3HD1 ILE A 407      11.111  -9.995  34.689  1.00  0.420          H  
ATOM   6443  N   THR A 408       7.744  -6.802  34.960  1.00  0.230          N  
ATOM   6444  CA  THR A 408       6.828  -5.682  35.006  1.00  0.230          C  
ATOM   6445  C   THR A 408       5.889  -5.736  33.804  1.00  0.230          C  
ATOM   6446  O   THR A 408       6.058  -6.561  32.904  1.00  0.300          O  
ATOM   6447  CB  THR A 408       7.586  -4.357  34.998  1.00  0.320          C  
ATOM   6448  OG1 THR A 408       8.156  -4.131  33.725  1.00  0.320          O  
ATOM   6449  CG2 THR A 408       8.730  -4.416  35.990  1.00  0.320          C  
ATOM   6450  H   THR A 408       8.404  -6.842  34.182  1.00  0.280          H  
ATOM   6451  HA  THR A 408       6.229  -5.750  35.909  1.00  0.280          H  
ATOM   6452  HB  THR A 408       6.907  -3.548  35.249  1.00  0.390          H  
ATOM   6453  HG1 THR A 408       8.263  -3.160  33.639  1.00  0.390          H  
ATOM   6454 1HG2 THR A 408       9.247  -3.462  35.964  1.00  0.390          H  
ATOM   6455 2HG2 THR A 408       8.356  -4.602  36.974  1.00  0.390          H  
ATOM   6456 3HG2 THR A 408       9.420  -5.212  35.721  1.00  0.390          H  
ATOM   6457  N   SER A 409       4.897  -4.843  33.732  1.00  0.220          N  
ATOM   6458  CA  SER A 409       3.933  -4.932  32.633  1.00  0.240          C  
ATOM   6459  C   SER A 409       4.556  -4.918  31.234  1.00  0.230          C  
ATOM   6460  O   SER A 409       4.170  -5.716  30.378  1.00  0.280          O  
ATOM   6461  CB  SER A 409       2.936  -3.783  32.704  1.00  0.330          C  
ATOM   6462  OG  SER A 409       2.117  -3.863  33.846  1.00  0.330          O  
ATOM   6463  H   SER A 409       4.779  -4.140  34.447  1.00  0.260          H  
ATOM   6464  HA  SER A 409       3.388  -5.870  32.747  1.00  0.290          H  
ATOM   6465 1HB  SER A 409       3.482  -2.839  32.705  1.00  0.390          H  
ATOM   6466 2HB  SER A 409       2.317  -3.795  31.813  1.00  0.390          H  
ATOM   6467  HG  SER A 409       1.404  -3.212  33.713  1.00  0.390          H  
ATOM   6468  N   LEU A 410       5.529  -4.040  30.977  1.00  0.220          N  
ATOM   6469  CA  LEU A 410       6.139  -3.989  29.644  1.00  0.210          C  
ATOM   6470  C   LEU A 410       7.599  -4.463  29.565  1.00  0.210          C  
ATOM   6471  O   LEU A 410       8.317  -4.070  28.638  1.00  0.220          O  
ATOM   6472  CB  LEU A 410       6.061  -2.569  29.078  1.00  0.300          C  
ATOM   6473  CG  LEU A 410       4.665  -1.953  28.844  1.00  0.300          C  
ATOM   6474  CD1 LEU A 410       4.854  -0.533  28.394  1.00  0.300          C  
ATOM   6475  CD2 LEU A 410       3.904  -2.723  27.786  1.00  0.300          C  
ATOM   6476  H   LEU A 410       5.834  -3.360  31.690  1.00  0.260          H  
ATOM   6477  HA  LEU A 410       5.576  -4.651  28.992  1.00  0.250          H  
ATOM   6478 1HB  LEU A 410       6.599  -1.908  29.763  1.00  0.360          H  
ATOM   6479 2HB  LEU A 410       6.572  -2.562  28.120  1.00  0.360          H  
ATOM   6480  HG  LEU A 410       4.102  -1.950  29.777  1.00  0.360          H  
ATOM   6481 1HD1 LEU A 410       3.896  -0.069  28.234  1.00  0.360          H  
ATOM   6482 2HD1 LEU A 410       5.392   0.019  29.141  1.00  0.360          H  
ATOM   6483 3HD1 LEU A 410       5.425  -0.521  27.471  1.00  0.360          H  
ATOM   6484 1HD2 LEU A 410       2.935  -2.257  27.627  1.00  0.360          H  
ATOM   6485 2HD2 LEU A 410       4.465  -2.717  26.851  1.00  0.360          H  
ATOM   6486 3HD2 LEU A 410       3.759  -3.743  28.098  1.00  0.360          H  
ATOM   6487  N   GLY A 411       8.068  -5.263  30.519  1.00  0.220          N  
ATOM   6488  CA  GLY A 411       9.482  -5.660  30.481  1.00  0.220          C  
ATOM   6489  C   GLY A 411       9.949  -6.235  31.802  1.00  0.220          C  
ATOM   6490  O   GLY A 411       9.187  -6.900  32.502  1.00  0.230          O  
ATOM   6491  H   GLY A 411       7.436  -5.608  31.253  1.00  0.260          H  
ATOM   6492 1HA  GLY A 411       9.646  -6.386  29.690  1.00  0.260          H  
ATOM   6493 2HA  GLY A 411      10.090  -4.789  30.238  1.00  0.260          H  
ATOM   6494  N   ALA A 412      11.222  -6.031  32.123  1.00  0.220          N  
ATOM   6495  CA  ALA A 412      11.746  -6.585  33.369  1.00  0.220          C  
ATOM   6496  C   ALA A 412      12.832  -5.722  34.001  1.00  0.220          C  
ATOM   6497  O   ALA A 412      13.623  -5.058  33.319  1.00  0.260          O  
ATOM   6498  CB  ALA A 412      12.297  -7.977  33.127  1.00  0.310          C  
ATOM   6499  H   ALA A 412      11.795  -5.479  31.477  1.00  0.260          H  
ATOM   6500  HA  ALA A 412      10.924  -6.646  34.080  1.00  0.260          H  
ATOM   6501 1HB  ALA A 412      12.649  -8.391  34.073  1.00  0.370          H  
ATOM   6502 2HB  ALA A 412      11.513  -8.600  32.714  1.00  0.370          H  
ATOM   6503 3HB  ALA A 412      13.111  -7.931  32.439  1.00  0.370          H  
ATOM   6504  N   ILE A 413      12.892  -5.799  35.332  1.00  0.220          N  
ATOM   6505  CA  ILE A 413      13.891  -5.124  36.151  1.00  0.230          C  
ATOM   6506  C   ILE A 413      14.841  -6.197  36.648  1.00  0.250          C  
ATOM   6507  O   ILE A 413      14.426  -7.153  37.307  1.00  0.270          O  
ATOM   6508  CB  ILE A 413      13.277  -4.456  37.413  1.00  0.320          C  
ATOM   6509  CG1 ILE A 413      12.165  -3.468  37.034  1.00  0.320          C  
ATOM   6510  CG2 ILE A 413      14.412  -3.714  38.191  1.00  0.320          C  
ATOM   6511  CD1 ILE A 413      11.360  -2.907  38.230  1.00  0.320          C  
ATOM   6512  H   ILE A 413      12.188  -6.372  35.795  1.00  0.260          H  
ATOM   6513  HA  ILE A 413      14.447  -4.400  35.555  1.00  0.280          H  
ATOM   6514  HB  ILE A 413      12.847  -5.205  38.045  1.00  0.380          H  
ATOM   6515 1HG1 ILE A 413      12.571  -2.681  36.504  1.00  0.380          H  
ATOM   6516 2HG1 ILE A 413      11.485  -3.984  36.379  1.00  0.380          H  
ATOM   6517 1HG2 ILE A 413      14.024  -3.242  39.079  1.00  0.380          H  
ATOM   6518 2HG2 ILE A 413      15.191  -4.416  38.488  1.00  0.380          H  
ATOM   6519 3HG2 ILE A 413      14.858  -2.956  37.557  1.00  0.380          H  
ATOM   6520 1HD1 ILE A 413      10.593  -2.240  37.858  1.00  0.380          H  
ATOM   6521 2HD1 ILE A 413      10.893  -3.729  38.774  1.00  0.380          H  
ATOM   6522 3HD1 ILE A 413      12.000  -2.352  38.906  1.00  0.380          H  
ATOM   6523  N   VAL A 414      16.114  -6.067  36.345  1.00  0.250          N  
ATOM   6524  CA  VAL A 414      17.055  -7.096  36.755  1.00  0.270          C  
ATOM   6525  C   VAL A 414      18.116  -6.567  37.692  1.00  0.270          C  
ATOM   6526  O   VAL A 414      18.823  -5.616  37.369  1.00  0.260          O  
ATOM   6527  CB  VAL A 414      17.703  -7.731  35.505  1.00  0.370          C  
ATOM   6528  CG1 VAL A 414      18.747  -8.809  35.908  1.00  0.370          C  
ATOM   6529  CG2 VAL A 414      16.585  -8.337  34.646  1.00  0.370          C  
ATOM   6530  H   VAL A 414      16.416  -5.241  35.820  1.00  0.300          H  
ATOM   6531  HA  VAL A 414      16.515  -7.874  37.287  1.00  0.320          H  
ATOM   6532  HB  VAL A 414      18.226  -6.964  34.933  1.00  0.440          H  
ATOM   6533 1HG1 VAL A 414      19.183  -9.243  35.013  1.00  0.440          H  
ATOM   6534 2HG1 VAL A 414      19.542  -8.362  36.506  1.00  0.440          H  
ATOM   6535 3HG1 VAL A 414      18.260  -9.585  36.484  1.00  0.440          H  
ATOM   6536 1HG2 VAL A 414      17.003  -8.788  33.765  1.00  0.440          H  
ATOM   6537 2HG2 VAL A 414      16.075  -9.086  35.220  1.00  0.440          H  
ATOM   6538 3HG2 VAL A 414      15.876  -7.566  34.347  1.00  0.440          H  
ATOM   6539  N   SER A 415      18.240  -7.189  38.863  1.00  0.280          N  
ATOM   6540  CA  SER A 415      19.256  -6.774  39.815  1.00  0.310          C  
ATOM   6541  C   SER A 415      20.317  -7.859  39.875  1.00  0.330          C  
ATOM   6542  O   SER A 415      20.116  -8.932  40.463  1.00  0.340          O  
ATOM   6543  CB  SER A 415      18.648  -6.518  41.170  1.00  0.420          C  
ATOM   6544  OG  SER A 415      17.769  -5.442  41.151  1.00  0.420          O  
ATOM   6545  H   SER A 415      17.636  -7.979  39.110  1.00  0.340          H  
ATOM   6546  HA  SER A 415      19.731  -5.861  39.472  1.00  0.370          H  
ATOM   6547 1HB  SER A 415      18.139  -7.411  41.539  1.00  0.510          H  
ATOM   6548 2HB  SER A 415      19.410  -6.293  41.828  1.00  0.510          H  
ATOM   6549  HG  SER A 415      17.748  -5.118  42.091  1.00  0.510          H  
ATOM   6550  N   CYS A 416      21.446  -7.608  39.224  1.00  0.330          N  
ATOM   6551  CA  CYS A 416      22.456  -8.650  39.104  1.00  0.370          C  
ATOM   6552  C   CYS A 416      23.632  -8.366  40.025  1.00  0.360          C  
ATOM   6553  O   CYS A 416      24.145  -7.247  40.052  1.00  0.350          O  
ATOM   6554  CB  CYS A 416      22.934  -8.767  37.664  1.00  0.500          C  
ATOM   6555  SG  CYS A 416      24.008 -10.162  37.395  1.00  0.500          S  
ATOM   6556  H   CYS A 416      21.595  -6.705  38.776  1.00  0.400          H  
ATOM   6557  HA  CYS A 416      22.012  -9.602  39.395  1.00  0.440          H  
ATOM   6558 1HB  CYS A 416      22.078  -8.855  36.998  1.00  0.600          H  
ATOM   6559 2HB  CYS A 416      23.476  -7.862  37.382  1.00  0.600          H  
ATOM   6560  N   TYR A 417      24.017  -9.335  40.851  1.00  0.400          N  
ATOM   6561  CA  TYR A 417      25.097  -9.098  41.805  1.00  0.410          C  
ATOM   6562  C   TYR A 417      26.102 -10.234  41.945  1.00  0.460          C  
ATOM   6563  O   TYR A 417      25.836 -11.403  41.609  1.00  0.470          O  
ATOM   6564  CB  TYR A 417      24.556  -8.752  43.186  1.00  0.570          C  
ATOM   6565  CG  TYR A 417      23.625  -7.586  43.171  1.00  0.570          C  
ATOM   6566  CD1 TYR A 417      22.298  -7.787  43.466  1.00  0.570          C  
ATOM   6567  CD2 TYR A 417      24.083  -6.327  42.797  1.00  0.570          C  
ATOM   6568  CE1 TYR A 417      21.431  -6.749  43.414  1.00  0.570          C  
ATOM   6569  CE2 TYR A 417      23.209  -5.294  42.712  1.00  0.570          C  
ATOM   6570  CZ  TYR A 417      21.887  -5.490  43.016  1.00  0.570          C  
ATOM   6571  OH  TYR A 417      21.035  -4.418  42.926  1.00  0.570          O  
ATOM   6572  H   TYR A 417      23.579 -10.240  40.779  1.00  0.480          H  
ATOM   6573  HA  TYR A 417      25.664  -8.238  41.453  1.00  0.490          H  
ATOM   6574 1HB  TYR A 417      24.029  -9.610  43.611  1.00  0.680          H  
ATOM   6575 2HB  TYR A 417      25.383  -8.515  43.852  1.00  0.680          H  
ATOM   6576  HD1 TYR A 417      21.956  -8.769  43.759  1.00  0.680          H  
ATOM   6577  HD2 TYR A 417      25.133  -6.171  42.556  1.00  0.680          H  
ATOM   6578  HE1 TYR A 417      20.386  -6.912  43.670  1.00  0.680          H  
ATOM   6579  HE2 TYR A 417      23.561  -4.313  42.413  1.00  0.680          H  
ATOM   6580  HH  TYR A 417      20.112  -4.651  43.227  1.00  0.680          H  
ATOM   6581  N   GLY A 418      27.263  -9.880  42.497  1.00  0.500          N  
ATOM   6582  CA  GLY A 418      28.318 -10.833  42.800  1.00  0.550          C  
ATOM   6583  C   GLY A 418      28.809 -11.532  41.548  1.00  0.540          C  
ATOM   6584  O   GLY A 418      29.232 -10.889  40.585  1.00  0.530          O  
ATOM   6585  H   GLY A 418      27.404  -8.908  42.738  1.00  0.600          H  
ATOM   6586 1HA  GLY A 418      29.147 -10.314  43.280  1.00  0.660          H  
ATOM   6587 2HA  GLY A 418      27.947 -11.568  43.512  1.00  0.660          H  
ATOM   6588  N   LYS A 419      28.791 -12.863  41.587  1.00  0.560          N  
ATOM   6589  CA  LYS A 419      29.231 -13.693  40.470  1.00  0.560          C  
ATOM   6590  C   LYS A 419      28.062 -14.355  39.741  1.00  0.530          C  
ATOM   6591  O   LYS A 419      28.264 -15.331  39.017  1.00  0.550          O  
ATOM   6592  CB  LYS A 419      30.209 -14.781  40.921  1.00  0.780          C  
ATOM   6593  CG  LYS A 419      31.565 -14.294  41.405  1.00  0.780          C  
ATOM   6594  CD  LYS A 419      32.463 -15.501  41.729  1.00  0.780          C  
ATOM   6595  CE  LYS A 419      33.927 -15.116  41.967  1.00  0.780          C  
ATOM   6596  NZ  LYS A 419      34.145 -14.437  43.276  1.00  0.780          N  
ATOM   6597  H   LYS A 419      28.437 -13.316  42.418  1.00  0.670          H  
ATOM   6598  HA  LYS A 419      29.740 -13.053  39.748  1.00  0.670          H  
ATOM   6599 1HB  LYS A 419      29.756 -15.360  41.724  1.00  0.940          H  
ATOM   6600 2HB  LYS A 419      30.389 -15.465  40.092  1.00  0.940          H  
ATOM   6601 1HG  LYS A 419      32.030 -13.687  40.626  1.00  0.940          H  
ATOM   6602 2HG  LYS A 419      31.433 -13.681  42.293  1.00  0.940          H  
ATOM   6603 1HD  LYS A 419      32.084 -15.996  42.623  1.00  0.940          H  
ATOM   6604 2HD  LYS A 419      32.422 -16.212  40.902  1.00  0.940          H  
ATOM   6605 1HE  LYS A 419      34.535 -16.018  41.937  1.00  0.940          H  
ATOM   6606 2HE  LYS A 419      34.248 -14.447  41.171  1.00  0.940          H  
ATOM   6607 1HZ  LYS A 419      35.129 -14.209  43.387  1.00  0.940          H  
ATOM   6608 2HZ  LYS A 419      33.614 -13.585  43.347  1.00  0.940          H  
ATOM   6609 3HZ  LYS A 419      33.873 -15.045  44.041  1.00  0.940          H  
ATOM   6610  N   THR A 420      26.841 -13.881  39.992  1.00  0.500          N  
ATOM   6611  CA  THR A 420      25.631 -14.438  39.385  1.00  0.490          C  
ATOM   6612  C   THR A 420      25.623 -14.270  37.872  1.00  0.440          C  
ATOM   6613  O   THR A 420      26.031 -13.232  37.355  1.00  0.470          O  
ATOM   6614  CB  THR A 420      24.337 -13.748  39.912  1.00  0.690          C  
ATOM   6615  OG1 THR A 420      24.242 -13.879  41.328  1.00  0.690          O  
ATOM   6616  CG2 THR A 420      23.074 -14.409  39.295  1.00  0.690          C  
ATOM   6617  H   THR A 420      26.733 -13.062  40.598  1.00  0.600          H  
ATOM   6618  HA  THR A 420      25.587 -15.502  39.613  1.00  0.590          H  
ATOM   6619  HB  THR A 420      24.358 -12.687  39.649  1.00  0.830          H  
ATOM   6620  HG1 THR A 420      24.876 -13.256  41.739  1.00  0.830          H  
ATOM   6621 1HG2 THR A 420      22.187 -13.927  39.659  1.00  0.830          H  
ATOM   6622 2HG2 THR A 420      23.073 -14.318  38.242  1.00  0.830          H  
ATOM   6623 3HG2 THR A 420      23.048 -15.457  39.567  1.00  0.830          H  
ATOM   6624  N   LYS A 421      25.193 -15.302  37.154  1.00  0.440          N  
ATOM   6625  CA  LYS A 421      25.006 -15.151  35.722  1.00  0.400          C  
ATOM   6626  C   LYS A 421      23.616 -14.562  35.493  1.00  0.440          C  
ATOM   6627  O   LYS A 421      22.615 -15.131  35.947  1.00  0.620          O  
ATOM   6628  CB  LYS A 421      25.145 -16.488  34.993  1.00  0.580          C  
ATOM   6629  CG  LYS A 421      25.027 -16.395  33.465  1.00  0.580          C  
ATOM   6630  CD  LYS A 421      25.247 -17.758  32.812  1.00  0.580          C  
ATOM   6631  CE  LYS A 421      25.110 -17.695  31.292  1.00  0.580          C  
ATOM   6632  NZ  LYS A 421      25.346 -19.034  30.668  1.00  0.580          N  
ATOM   6633  H   LYS A 421      24.940 -16.160  37.618  1.00  0.530          H  
ATOM   6634  HA  LYS A 421      25.745 -14.449  35.334  1.00  0.480          H  
ATOM   6635 1HB  LYS A 421      26.114 -16.929  35.231  1.00  0.690          H  
ATOM   6636 2HB  LYS A 421      24.374 -17.174  35.347  1.00  0.690          H  
ATOM   6637 1HG  LYS A 421      24.028 -16.038  33.199  1.00  0.690          H  
ATOM   6638 2HG  LYS A 421      25.760 -15.686  33.082  1.00  0.690          H  
ATOM   6639 1HD  LYS A 421      26.245 -18.123  33.063  1.00  0.690          H  
ATOM   6640 2HD  LYS A 421      24.514 -18.464  33.202  1.00  0.690          H  
ATOM   6641 1HE  LYS A 421      24.107 -17.354  31.034  1.00  0.690          H  
ATOM   6642 2HE  LYS A 421      25.837 -16.986  30.896  1.00  0.690          H  
ATOM   6643 1HZ  LYS A 421      25.255 -18.972  29.664  1.00  0.690          H  
ATOM   6644 2HZ  LYS A 421      26.279 -19.352  30.896  1.00  0.690          H  
ATOM   6645 3HZ  LYS A 421      24.671 -19.697  31.023  1.00  0.690          H  
ATOM   6646  N   CYS A 422      23.551 -13.412  34.833  1.00  0.380          N  
ATOM   6647  CA  CYS A 422      22.274 -12.761  34.593  1.00  0.400          C  
ATOM   6648  C   CYS A 422      22.157 -12.401  33.120  1.00  0.450          C  
ATOM   6649  O   CYS A 422      22.950 -11.592  32.628  1.00  0.490          O  
ATOM   6650  CB  CYS A 422      22.241 -11.467  35.383  1.00  0.550          C  
ATOM   6651  SG  CYS A 422      22.611 -11.634  37.117  1.00  0.550          S  
ATOM   6652  H   CYS A 422      24.404 -12.974  34.510  1.00  0.460          H  
ATOM   6653  HA  CYS A 422      21.459 -13.422  34.875  1.00  0.480          H  
ATOM   6654 1HB  CYS A 422      22.987 -10.810  34.966  1.00  0.660          H  
ATOM   6655 2HB  CYS A 422      21.268 -10.987  35.276  1.00  0.660          H  
ATOM   6656  N   THR A 423      21.181 -12.973  32.420  1.00  0.440          N  
ATOM   6657  CA  THR A 423      21.012 -12.720  30.981  1.00  0.460          C  
ATOM   6658  C   THR A 423      19.559 -12.505  30.553  1.00  0.420          C  
ATOM   6659  O   THR A 423      18.614 -12.897  31.244  1.00  0.440          O  
ATOM   6660  CB  THR A 423      21.604 -13.881  30.131  1.00  0.640          C  
ATOM   6661  OG1 THR A 423      20.876 -15.091  30.393  1.00  0.640          O  
ATOM   6662  CG2 THR A 423      23.084 -14.113  30.458  1.00  0.640          C  
ATOM   6663  H   THR A 423      20.554 -13.630  32.899  1.00  0.530          H  
ATOM   6664  HA  THR A 423      21.555 -11.811  30.726  1.00  0.550          H  
ATOM   6665  HB  THR A 423      21.510 -13.631  29.074  1.00  0.760          H  
ATOM   6666  HG1 THR A 423      19.991 -15.021  30.028  1.00  0.760          H  
ATOM   6667 1HG2 THR A 423      23.466 -14.919  29.846  1.00  0.760          H  
ATOM   6668 2HG2 THR A 423      23.642 -13.211  30.250  1.00  0.760          H  
ATOM   6669 3HG2 THR A 423      23.199 -14.378  31.500  1.00  0.760          H  
ATOM   6670  N   ALA A 424      19.385 -11.947  29.358  1.00  0.390          N  
ATOM   6671  CA  ALA A 424      18.063 -11.837  28.737  1.00  0.380          C  
ATOM   6672  C   ALA A 424      18.151 -12.485  27.364  1.00  0.390          C  
ATOM   6673  O   ALA A 424      19.181 -12.349  26.682  1.00  0.400          O  
ATOM   6674  CB  ALA A 424      17.609 -10.388  28.639  1.00  0.540          C  
ATOM   6675  H   ALA A 424      20.213 -11.588  28.866  1.00  0.470          H  
ATOM   6676  HA  ALA A 424      17.341 -12.397  29.326  1.00  0.460          H  
ATOM   6677 1HB  ALA A 424      16.647 -10.352  28.168  1.00  0.640          H  
ATOM   6678 2HB  ALA A 424      17.538  -9.953  29.618  1.00  0.640          H  
ATOM   6679 3HB  ALA A 424      18.316  -9.832  28.048  1.00  0.640          H  
ATOM   6680  N   SER A 425      17.062 -13.137  26.938  1.00  0.400          N  
ATOM   6681  CA  SER A 425      17.040 -13.818  25.645  1.00  0.420          C  
ATOM   6682  C   SER A 425      15.716 -13.793  24.868  1.00  0.420          C  
ATOM   6683  O   SER A 425      14.611 -13.578  25.399  1.00  0.420          O  
ATOM   6684  CB  SER A 425      17.434 -15.274  25.840  1.00  0.580          C  
ATOM   6685  OG  SER A 425      16.490 -15.948  26.609  1.00  0.580          O  
ATOM   6686  H   SER A 425      16.251 -13.226  27.561  1.00  0.480          H  
ATOM   6687  HA  SER A 425      17.788 -13.348  25.012  1.00  0.500          H  
ATOM   6688 1HB  SER A 425      17.520 -15.759  24.873  1.00  0.700          H  
ATOM   6689 2HB  SER A 425      18.404 -15.330  26.324  1.00  0.700          H  
ATOM   6690  HG  SER A 425      16.780 -16.862  26.642  1.00  0.700          H  
ATOM   6691  N   ASN A 426      15.881 -14.037  23.572  1.00  0.440          N  
ATOM   6692  CA  ASN A 426      14.864 -14.133  22.528  1.00  0.460          C  
ATOM   6693  C   ASN A 426      14.704 -15.594  22.085  1.00  0.470          C  
ATOM   6694  O   ASN A 426      15.672 -16.252  21.684  1.00  0.480          O  
ATOM   6695  CB  ASN A 426      15.228 -13.185  21.399  1.00  0.640          C  
ATOM   6696  CG  ASN A 426      14.239 -13.106  20.247  1.00  0.640          C  
ATOM   6697  OD1 ASN A 426      13.623 -14.093  19.788  1.00  0.640          O  
ATOM   6698  ND2 ASN A 426      14.075 -11.895  19.745  1.00  0.640          N  
ATOM   6699  H   ASN A 426      16.852 -14.187  23.273  1.00  0.530          H  
ATOM   6700  HA  ASN A 426      13.902 -13.818  22.940  1.00  0.550          H  
ATOM   6701 1HB  ASN A 426      15.305 -12.181  21.822  1.00  0.760          H  
ATOM   6702 2HB  ASN A 426      16.196 -13.440  21.047  1.00  0.760          H  
ATOM   6703 1HD2 ASN A 426      13.443 -11.749  18.982  1.00  0.760          H  
ATOM   6704 2HD2 ASN A 426      14.582 -11.115  20.127  1.00  0.760          H  
ATOM   6705  N   LYS A 427      13.512 -16.161  22.204  1.00  0.480          N  
ATOM   6706  CA  LYS A 427      13.349 -17.581  21.884  1.00  0.500          C  
ATOM   6707  C   LYS A 427      13.773 -17.945  20.460  1.00  0.510          C  
ATOM   6708  O   LYS A 427      14.065 -19.110  20.189  1.00  0.530          O  
ATOM   6709  CB  LYS A 427      11.914 -18.057  22.121  1.00  0.690          C  
ATOM   6710  CG  LYS A 427      11.502 -18.185  23.596  1.00  0.690          C  
ATOM   6711  CD  LYS A 427      10.052 -18.658  23.713  1.00  0.690          C  
ATOM   6712  CE  LYS A 427       9.605 -18.827  25.166  1.00  0.690          C  
ATOM   6713  NZ  LYS A 427       8.181 -19.289  25.247  1.00  0.690          N  
ATOM   6714  H   LYS A 427      12.701 -15.596  22.480  1.00  0.580          H  
ATOM   6715  HA  LYS A 427      13.993 -18.144  22.559  1.00  0.600          H  
ATOM   6716 1HB  LYS A 427      11.226 -17.350  21.649  1.00  0.830          H  
ATOM   6717 2HB  LYS A 427      11.770 -19.023  21.639  1.00  0.830          H  
ATOM   6718 1HG  LYS A 427      12.155 -18.906  24.088  1.00  0.830          H  
ATOM   6719 2HG  LYS A 427      11.619 -17.235  24.087  1.00  0.830          H  
ATOM   6720 1HD  LYS A 427       9.403 -17.923  23.231  1.00  0.830          H  
ATOM   6721 2HD  LYS A 427       9.939 -19.610  23.195  1.00  0.830          H  
ATOM   6722 1HE  LYS A 427      10.244 -19.559  25.658  1.00  0.830          H  
ATOM   6723 2HE  LYS A 427       9.697 -17.871  25.686  1.00  0.830          H  
ATOM   6724 1HZ  LYS A 427       7.910 -19.394  26.216  1.00  0.830          H  
ATOM   6725 2HZ  LYS A 427       7.577 -18.612  24.803  1.00  0.830          H  
ATOM   6726 3HZ  LYS A 427       8.087 -20.180  24.777  1.00  0.830          H  
ATOM   6727  N   ASN A 428      13.772 -16.977  19.539  1.00  0.500          N  
ATOM   6728  CA  ASN A 428      14.154 -17.249  18.165  1.00  0.520          C  
ATOM   6729  C   ASN A 428      15.580 -16.776  17.834  1.00  0.520          C  
ATOM   6730  O   ASN A 428      15.972 -16.776  16.660  1.00  0.540          O  
ATOM   6731  CB  ASN A 428      13.155 -16.603  17.229  1.00  0.720          C  
ATOM   6732  CG  ASN A 428      11.793 -17.233  17.312  1.00  0.720          C  
ATOM   6733  OD1 ASN A 428      11.646 -18.461  17.347  1.00  0.720          O  
ATOM   6734  ND2 ASN A 428      10.779 -16.405  17.343  1.00  0.720          N  
ATOM   6735  H   ASN A 428      13.543 -16.020  19.812  1.00  0.600          H  
ATOM   6736  HA  ASN A 428      14.131 -18.327  18.008  1.00  0.620          H  
ATOM   6737 1HB  ASN A 428      13.073 -15.541  17.467  1.00  0.860          H  
ATOM   6738 2HB  ASN A 428      13.512 -16.682  16.206  1.00  0.860          H  
ATOM   6739 1HD2 ASN A 428       9.844 -16.757  17.397  1.00  0.860          H  
ATOM   6740 2HD2 ASN A 428      10.942 -15.420  17.319  1.00  0.860          H  
ATOM   6741  N   ARG A 429      16.345 -16.322  18.837  1.00  0.500          N  
ATOM   6742  CA  ARG A 429      17.704 -15.822  18.576  1.00  0.510          C  
ATOM   6743  C   ARG A 429      18.764 -16.230  19.616  1.00  0.490          C  
ATOM   6744  O   ARG A 429      19.951 -16.292  19.289  1.00  0.500          O  
ATOM   6745  CB  ARG A 429      17.723 -14.297  18.461  1.00  0.710          C  
ATOM   6746  CG  ARG A 429      16.926 -13.668  17.291  1.00  0.710          C  
ATOM   6747  CD  ARG A 429      17.532 -13.949  15.950  1.00  0.710          C  
ATOM   6748  NE  ARG A 429      16.775 -13.321  14.867  1.00  0.710          N  
ATOM   6749  CZ  ARG A 429      15.724 -13.871  14.199  1.00  0.710          C  
ATOM   6750  NH1 ARG A 429      15.270 -15.080  14.488  1.00  0.710          N  
ATOM   6751  NH2 ARG A 429      15.142 -13.173  13.232  1.00  0.710          N  
ATOM   6752  H   ARG A 429      15.986 -16.366  19.790  1.00  0.600          H  
ATOM   6753  HA  ARG A 429      18.028 -16.236  17.625  1.00  0.610          H  
ATOM   6754 1HB  ARG A 429      17.378 -13.869  19.360  1.00  0.850          H  
ATOM   6755 2HB  ARG A 429      18.756 -13.976  18.343  1.00  0.850          H  
ATOM   6756 1HG  ARG A 429      15.904 -14.037  17.298  1.00  0.850          H  
ATOM   6757 2HG  ARG A 429      16.907 -12.588  17.424  1.00  0.850          H  
ATOM   6758 1HD  ARG A 429      18.544 -13.545  15.930  1.00  0.850          H  
ATOM   6759 2HD  ARG A 429      17.577 -15.012  15.759  1.00  0.850          H  
ATOM   6760  HE  ARG A 429      17.064 -12.394  14.588  1.00  0.850          H  
ATOM   6761 1HH1 ARG A 429      15.695 -15.650  15.238  1.00  0.850          H  
ATOM   6762 2HH1 ARG A 429      14.492 -15.461  13.974  1.00  0.850          H  
ATOM   6763 1HH2 ARG A 429      15.481 -12.248  13.001  1.00  0.850          H  
ATOM   6764 2HH2 ARG A 429      14.362 -13.563  12.724  1.00  0.850          H  
ATOM   6765  N   GLY A 430      18.360 -16.474  20.864  1.00  0.480          N  
ATOM   6766  CA  GLY A 430      19.299 -16.727  21.951  1.00  0.480          C  
ATOM   6767  C   GLY A 430      19.540 -15.465  22.776  1.00  0.460          C  
ATOM   6768  O   GLY A 430      18.680 -14.580  22.847  1.00  0.440          O  
ATOM   6769  H   GLY A 430      17.375 -16.453  21.092  1.00  0.580          H  
ATOM   6770 1HA  GLY A 430      18.903 -17.514  22.592  1.00  0.580          H  
ATOM   6771 2HA  GLY A 430      20.243 -17.088  21.544  1.00  0.580          H  
ATOM   6772  N   ILE A 431      20.676 -15.411  23.464  1.00  0.460          N  
ATOM   6773  CA  ILE A 431      20.932 -14.309  24.387  1.00  0.440          C  
ATOM   6774  C   ILE A 431      21.079 -12.997  23.648  1.00  0.420          C  
ATOM   6775  O   ILE A 431      21.824 -12.898  22.672  1.00  0.420          O  
ATOM   6776  CB  ILE A 431      22.167 -14.601  25.270  1.00  0.620          C  
ATOM   6777  CG1 ILE A 431      21.837 -15.811  26.180  1.00  0.620          C  
ATOM   6778  CG2 ILE A 431      22.574 -13.351  26.098  1.00  0.620          C  
ATOM   6779  CD1 ILE A 431      23.019 -16.388  26.929  1.00  0.620          C  
ATOM   6780  H   ILE A 431      21.363 -16.144  23.342  1.00  0.550          H  
ATOM   6781  HA  ILE A 431      20.083 -14.208  25.053  1.00  0.530          H  
ATOM   6782  HB  ILE A 431      23.001 -14.890  24.634  1.00  0.750          H  
ATOM   6783 1HG1 ILE A 431      21.089 -15.497  26.910  1.00  0.750          H  
ATOM   6784 2HG1 ILE A 431      21.408 -16.600  25.571  1.00  0.750          H  
ATOM   6785 1HG2 ILE A 431      23.441 -13.562  26.712  1.00  0.750          H  
ATOM   6786 2HG2 ILE A 431      22.823 -12.527  25.434  1.00  0.750          H  
ATOM   6787 3HG2 ILE A 431      21.745 -13.057  26.740  1.00  0.750          H  
ATOM   6788 1HD1 ILE A 431      22.680 -17.228  27.535  1.00  0.750          H  
ATOM   6789 2HD1 ILE A 431      23.768 -16.733  26.217  1.00  0.750          H  
ATOM   6790 3HD1 ILE A 431      23.457 -15.643  27.576  1.00  0.750          H  
ATOM   6791  N   ILE A 432      20.343 -11.993  24.119  1.00  0.400          N  
ATOM   6792  CA  ILE A 432      20.367 -10.675  23.506  1.00  0.390          C  
ATOM   6793  C   ILE A 432      21.378  -9.821  24.259  1.00  0.390          C  
ATOM   6794  O   ILE A 432      22.104  -9.025  23.662  1.00  0.390          O  
ATOM   6795  CB  ILE A 432      18.942 -10.034  23.420  1.00  0.550          C  
ATOM   6796  CG1 ILE A 432      18.331  -9.751  24.834  1.00  0.550          C  
ATOM   6797  CG2 ILE A 432      18.031 -10.992  22.614  1.00  0.550          C  
ATOM   6798  CD1 ILE A 432      17.062  -8.955  24.869  1.00  0.550          C  
ATOM   6799  H   ILE A 432      19.795 -12.158  24.961  1.00  0.480          H  
ATOM   6800  HA  ILE A 432      20.724 -10.778  22.483  1.00  0.470          H  
ATOM   6801  HB  ILE A 432      19.007  -9.081  22.900  1.00  0.660          H  
ATOM   6802 1HG1 ILE A 432      18.130 -10.676  25.306  1.00  0.660          H  
ATOM   6803 2HG1 ILE A 432      19.024  -9.197  25.408  1.00  0.660          H  
ATOM   6804 1HG2 ILE A 432      17.036 -10.569  22.501  1.00  0.660          H  
ATOM   6805 2HG2 ILE A 432      18.464 -11.151  21.628  1.00  0.660          H  
ATOM   6806 3HG2 ILE A 432      17.960 -11.943  23.122  1.00  0.660          H  
ATOM   6807 1HD1 ILE A 432      16.761  -8.828  25.901  1.00  0.660          H  
ATOM   6808 2HD1 ILE A 432      17.226  -7.979  24.417  1.00  0.660          H  
ATOM   6809 3HD1 ILE A 432      16.283  -9.472  24.334  1.00  0.660          H  
ATOM   6810  N   LYS A 433      21.426 -10.002  25.579  1.00  0.380          N  
ATOM   6811  CA  LYS A 433      22.367  -9.261  26.399  1.00  0.380          C  
ATOM   6812  C   LYS A 433      22.697  -9.995  27.679  1.00  0.390          C  
ATOM   6813  O   LYS A 433      21.909 -10.804  28.184  1.00  0.390          O  
ATOM   6814  CB  LYS A 433      21.870  -7.841  26.754  1.00  0.530          C  
ATOM   6815  CG  LYS A 433      20.630  -7.749  27.691  1.00  0.530          C  
ATOM   6816  CD  LYS A 433      20.202  -6.272  27.955  1.00  0.530          C  
ATOM   6817  CE  LYS A 433      21.095  -5.585  29.034  1.00  0.530          C  
ATOM   6818  NZ  LYS A 433      20.640  -4.160  29.361  1.00  0.530          N  
ATOM   6819  H   LYS A 433      20.785 -10.679  25.997  1.00  0.460          H  
ATOM   6820  HA  LYS A 433      23.296  -9.156  25.838  1.00  0.460          H  
ATOM   6821 1HB  LYS A 433      22.685  -7.299  27.230  1.00  0.640          H  
ATOM   6822 2HB  LYS A 433      21.626  -7.310  25.834  1.00  0.640          H  
ATOM   6823 1HG  LYS A 433      19.806  -8.265  27.250  1.00  0.640          H  
ATOM   6824 2HG  LYS A 433      20.856  -8.224  28.650  1.00  0.640          H  
ATOM   6825 1HD  LYS A 433      20.259  -5.703  27.026  1.00  0.640          H  
ATOM   6826 2HD  LYS A 433      19.166  -6.260  28.304  1.00  0.640          H  
ATOM   6827 1HE  LYS A 433      21.042  -6.180  29.927  1.00  0.640          H  
ATOM   6828 2HE  LYS A 433      22.129  -5.553  28.703  1.00  0.640          H  
ATOM   6829 1HZ  LYS A 433      21.237  -3.754  30.121  1.00  0.640          H  
ATOM   6830 2HZ  LYS A 433      20.707  -3.581  28.542  1.00  0.640          H  
ATOM   6831 3HZ  LYS A 433      19.680  -4.147  29.687  1.00  0.640          H  
ATOM   6832  N   THR A 434      23.866  -9.666  28.207  1.00  0.390          N  
ATOM   6833  CA  THR A 434      24.333 -10.133  29.499  1.00  0.400          C  
ATOM   6834  C   THR A 434      24.328  -8.907  30.386  1.00  0.390          C  
ATOM   6835  O   THR A 434      24.782  -7.838  29.968  1.00  0.380          O  
ATOM   6836  CB  THR A 434      25.740 -10.765  29.412  1.00  0.560          C  
ATOM   6837  OG1 THR A 434      25.697 -11.898  28.528  1.00  0.560          O  
ATOM   6838  CG2 THR A 434      26.198 -11.233  30.793  1.00  0.560          C  
ATOM   6839  H   THR A 434      24.454  -9.019  27.698  1.00  0.470          H  
ATOM   6840  HA  THR A 434      23.635 -10.858  29.911  1.00  0.480          H  
ATOM   6841  HB  THR A 434      26.448 -10.035  29.026  1.00  0.670          H  
ATOM   6842  HG1 THR A 434      25.534 -11.592  27.634  1.00  0.670          H  
ATOM   6843 1HG2 THR A 434      27.184 -11.683  30.710  1.00  0.670          H  
ATOM   6844 2HG2 THR A 434      26.248 -10.387  31.480  1.00  0.670          H  
ATOM   6845 3HG2 THR A 434      25.497 -11.968  31.183  1.00  0.670          H  
ATOM   6846  N   PHE A 435      23.765  -9.032  31.573  1.00  0.380          N  
ATOM   6847  CA  PHE A 435      23.674  -7.895  32.466  1.00  0.370          C  
ATOM   6848  C   PHE A 435      24.935  -7.780  33.306  1.00  0.370          C  
ATOM   6849  O   PHE A 435      25.453  -8.775  33.816  1.00  0.380          O  
ATOM   6850  CB  PHE A 435      22.479  -8.055  33.413  1.00  0.520          C  
ATOM   6851  CG  PHE A 435      21.103  -7.986  32.778  1.00  0.520          C  
ATOM   6852  CD1 PHE A 435      20.444  -9.136  32.388  1.00  0.520          C  
ATOM   6853  CD2 PHE A 435      20.468  -6.786  32.603  1.00  0.520          C  
ATOM   6854  CE1 PHE A 435      19.192  -9.084  31.837  1.00  0.520          C  
ATOM   6855  CE2 PHE A 435      19.194  -6.716  32.046  1.00  0.520          C  
ATOM   6856  CZ  PHE A 435      18.560  -7.874  31.661  1.00  0.520          C  
ATOM   6857  H   PHE A 435      23.420  -9.946  31.872  1.00  0.460          H  
ATOM   6858  HA  PHE A 435      23.557  -6.985  31.877  1.00  0.440          H  
ATOM   6859 1HB  PHE A 435      22.560  -8.991  33.901  1.00  0.630          H  
ATOM   6860 2HB  PHE A 435      22.538  -7.286  34.192  1.00  0.630          H  
ATOM   6861  HD1 PHE A 435      20.924 -10.083  32.526  1.00  0.630          H  
ATOM   6862  HD2 PHE A 435      20.990  -5.886  32.909  1.00  0.630          H  
ATOM   6863  HE1 PHE A 435      18.698 -10.005  31.551  1.00  0.630          H  
ATOM   6864  HE2 PHE A 435      18.698  -5.749  31.916  1.00  0.630          H  
ATOM   6865  HZ  PHE A 435      17.563  -7.836  31.228  1.00  0.630          H  
ATOM   6866  N   SER A 436      25.440  -6.565  33.454  1.00  0.360          N  
ATOM   6867  CA  SER A 436      26.577  -6.329  34.322  1.00  0.360          C  
ATOM   6868  C   SER A 436      26.050  -6.167  35.733  1.00  0.340          C  
ATOM   6869  O   SER A 436      24.847  -5.967  35.916  1.00  0.330          O  
ATOM   6870  CB  SER A 436      27.343  -5.103  33.865  1.00  0.500          C  
ATOM   6871  OG  SER A 436      26.570  -3.945  34.007  1.00  0.500          O  
ATOM   6872  H   SER A 436      25.015  -5.775  32.987  1.00  0.430          H  
ATOM   6873  HA  SER A 436      27.239  -7.196  34.293  1.00  0.430          H  
ATOM   6874 1HB  SER A 436      28.255  -5.006  34.452  1.00  0.600          H  
ATOM   6875 2HB  SER A 436      27.634  -5.225  32.823  1.00  0.600          H  
ATOM   6876  HG  SER A 436      27.131  -3.214  33.733  1.00  0.600          H  
ATOM   6877  N   ASN A 437      26.923  -6.218  36.734  1.00  0.340          N  
ATOM   6878  CA  ASN A 437      26.422  -6.033  38.086  1.00  0.340          C  
ATOM   6879  C   ASN A 437      25.763  -4.677  38.278  1.00  0.320          C  
ATOM   6880  O   ASN A 437      26.271  -3.645  37.830  1.00  0.320          O  
ATOM   6881  CB  ASN A 437      27.478  -6.280  39.138  1.00  0.480          C  
ATOM   6882  CG  ASN A 437      27.790  -7.733  39.304  1.00  0.480          C  
ATOM   6883  OD1 ASN A 437      27.006  -8.595  38.897  1.00  0.480          O  
ATOM   6884  ND2 ASN A 437      28.901  -8.027  39.925  1.00  0.480          N  
ATOM   6885  H   ASN A 437      27.900  -6.386  36.557  1.00  0.410          H  
ATOM   6886  HA  ASN A 437      25.640  -6.771  38.241  1.00  0.410          H  
ATOM   6887 1HB  ASN A 437      28.388  -5.733  38.894  1.00  0.570          H  
ATOM   6888 2HB  ASN A 437      27.114  -5.913  40.086  1.00  0.570          H  
ATOM   6889 1HD2 ASN A 437      29.131  -9.010  40.098  1.00  0.570          H  
ATOM   6890 2HD2 ASN A 437      29.510  -7.304  40.248  1.00  0.570          H  
ATOM   6891  N   GLY A 438      24.645  -4.700  38.986  1.00  0.310          N  
ATOM   6892  CA  GLY A 438      23.854  -3.524  39.284  1.00  0.300          C  
ATOM   6893  C   GLY A 438      22.448  -3.698  38.719  1.00  0.280          C  
ATOM   6894  O   GLY A 438      22.148  -4.692  38.046  1.00  0.290          O  
ATOM   6895  H   GLY A 438      24.324  -5.613  39.305  1.00  0.370          H  
ATOM   6896 1HA  GLY A 438      23.809  -3.371  40.361  1.00  0.360          H  
ATOM   6897 2HA  GLY A 438      24.324  -2.644  38.849  1.00  0.360          H  
ATOM   6898  N   CYS A 439      21.571  -2.754  39.036  1.00  0.280          N  
ATOM   6899  CA  CYS A 439      20.193  -2.801  38.559  1.00  0.280          C  
ATOM   6900  C   CYS A 439      20.086  -2.281  37.130  1.00  0.300          C  
ATOM   6901  O   CYS A 439      20.611  -1.209  36.821  1.00  0.400          O  
ATOM   6902  CB  CYS A 439      19.283  -1.993  39.455  1.00  0.390          C  
ATOM   6903  SG  CYS A 439      17.557  -2.035  38.993  1.00  0.390          S  
ATOM   6904  H   CYS A 439      21.875  -1.972  39.597  1.00  0.340          H  
ATOM   6905  HA  CYS A 439      19.854  -3.827  38.576  1.00  0.340          H  
ATOM   6906 1HB  CYS A 439      19.372  -2.362  40.479  1.00  0.470          H  
ATOM   6907 2HB  CYS A 439      19.601  -0.956  39.432  1.00  0.470          H  
ATOM   6908  N   ASP A 440      19.395  -3.026  36.270  1.00  0.250          N  
ATOM   6909  CA  ASP A 440      19.185  -2.631  34.874  1.00  0.250          C  
ATOM   6910  C   ASP A 440      17.780  -3.004  34.393  1.00  0.230          C  
ATOM   6911  O   ASP A 440      17.026  -3.663  35.113  1.00  0.250          O  
ATOM   6912  CB  ASP A 440      20.239  -3.355  34.017  1.00  0.350          C  
ATOM   6913  CG  ASP A 440      20.558  -2.764  32.587  1.00  0.350          C  
ATOM   6914  OD1 ASP A 440      19.802  -1.944  32.127  1.00  0.350          O  
ATOM   6915  OD2 ASP A 440      21.516  -3.207  31.947  1.00  0.350          O  
ATOM   6916  H   ASP A 440      19.031  -3.920  36.608  1.00  0.300          H  
ATOM   6917  HA  ASP A 440      19.310  -1.551  34.790  1.00  0.300          H  
ATOM   6918 1HB  ASP A 440      21.174  -3.412  34.583  1.00  0.420          H  
ATOM   6919 2HB  ASP A 440      19.885  -4.357  33.903  1.00  0.420          H  
ATOM   6920  N   TYR A 441      17.461  -2.662  33.142  1.00  0.220          N  
ATOM   6921  CA  TYR A 441      16.126  -2.941  32.609  1.00  0.210          C  
ATOM   6922  C   TYR A 441      16.128  -3.461  31.176  1.00  0.270          C  
ATOM   6923  O   TYR A 441      16.952  -3.059  30.351  1.00  0.420          O  
ATOM   6924  CB  TYR A 441      15.306  -1.664  32.617  1.00  0.300          C  
ATOM   6925  CG  TYR A 441      15.264  -0.994  33.925  1.00  0.300          C  
ATOM   6926  CD1 TYR A 441      16.179  -0.023  34.185  1.00  0.300          C  
ATOM   6927  CD2 TYR A 441      14.349  -1.321  34.853  1.00  0.300          C  
ATOM   6928  CE1 TYR A 441      16.161   0.630  35.364  1.00  0.300          C  
ATOM   6929  CE2 TYR A 441      14.331  -0.645  36.047  1.00  0.300          C  
ATOM   6930  CZ  TYR A 441      15.220   0.307  36.279  1.00  0.300          C  
ATOM   6931  OH  TYR A 441      15.176   0.931  37.423  1.00  0.300          O  
ATOM   6932  H   TYR A 441      18.159  -2.162  32.587  1.00  0.260          H  
ATOM   6933  HA  TYR A 441      15.653  -3.694  33.235  1.00  0.250          H  
ATOM   6934 1HB  TYR A 441      15.710  -0.964  31.885  1.00  0.360          H  
ATOM   6935 2HB  TYR A 441      14.280  -1.894  32.318  1.00  0.360          H  
ATOM   6936  HD1 TYR A 441      16.920   0.218  33.435  1.00  0.360          H  
ATOM   6937  HD2 TYR A 441      13.630  -2.106  34.637  1.00  0.360          H  
ATOM   6938  HE1 TYR A 441      16.883   1.398  35.564  1.00  0.360          H  
ATOM   6939  HE2 TYR A 441      13.602  -0.864  36.817  1.00  0.360          H  
ATOM   6940  HH  TYR A 441      14.492   0.523  37.962  1.00  0.360          H  
ATOM   6941  N   VAL A 442      15.142  -4.290  30.855  1.00  0.240          N  
ATOM   6942  CA  VAL A 442      14.961  -4.742  29.477  1.00  0.290          C  
ATOM   6943  C   VAL A 442      13.503  -4.543  29.023  1.00  0.260          C  
ATOM   6944  O   VAL A 442      12.558  -4.864  29.756  1.00  0.260          O  
ATOM   6945  CB  VAL A 442      15.452  -6.214  29.325  1.00  0.390          C  
ATOM   6946  CG1 VAL A 442      14.657  -7.164  30.225  1.00  0.390          C  
ATOM   6947  CG2 VAL A 442      15.385  -6.642  27.863  1.00  0.390          C  
ATOM   6948  H   VAL A 442      14.508  -4.587  31.604  1.00  0.290          H  
ATOM   6949  HA  VAL A 442      15.590  -4.129  28.831  1.00  0.350          H  
ATOM   6950  HB  VAL A 442      16.488  -6.264  29.654  1.00  0.460          H  
ATOM   6951 1HG1 VAL A 442      15.045  -8.176  30.123  1.00  0.460          H  
ATOM   6952 2HG1 VAL A 442      14.764  -6.836  31.257  1.00  0.460          H  
ATOM   6953 3HG1 VAL A 442      13.603  -7.158  29.947  1.00  0.460          H  
ATOM   6954 1HG2 VAL A 442      15.759  -7.655  27.772  1.00  0.460          H  
ATOM   6955 2HG2 VAL A 442      14.366  -6.600  27.504  1.00  0.460          H  
ATOM   6956 3HG2 VAL A 442      15.999  -5.976  27.260  1.00  0.460          H  
ATOM   6957  N   SER A 443      13.329  -4.010  27.810  1.00  0.290          N  
ATOM   6958  CA  SER A 443      12.009  -3.774  27.219  1.00  0.310          C  
ATOM   6959  C   SER A 443      11.483  -5.036  26.540  1.00  0.340          C  
ATOM   6960  O   SER A 443      12.190  -5.632  25.713  1.00  0.400          O  
ATOM   6961  CB  SER A 443      12.108  -2.659  26.193  1.00  0.430          C  
ATOM   6962  OG  SER A 443      12.496  -1.450  26.789  1.00  0.430          O  
ATOM   6963  H   SER A 443      14.148  -3.750  27.277  1.00  0.350          H  
ATOM   6964  HA  SER A 443      11.311  -3.483  28.008  1.00  0.370          H  
ATOM   6965 1HB  SER A 443      12.825  -2.936  25.421  1.00  0.510          H  
ATOM   6966 2HB  SER A 443      11.141  -2.533  25.708  1.00  0.510          H  
ATOM   6967  HG  SER A 443      12.524  -0.800  26.082  1.00  0.510          H  
ATOM   6968  N   ASN A 444      10.214  -5.381  26.790  1.00  0.300          N  
ATOM   6969  CA  ASN A 444       9.641  -6.620  26.264  1.00  0.320          C  
ATOM   6970  C   ASN A 444       9.645  -6.759  24.748  1.00  0.330          C  
ATOM   6971  O   ASN A 444       9.682  -7.873  24.236  1.00  0.430          O  
ATOM   6972  CB  ASN A 444       8.246  -6.830  26.777  1.00  0.440          C  
ATOM   6973  CG  ASN A 444       7.252  -5.907  26.262  1.00  0.440          C  
ATOM   6974  OD1 ASN A 444       7.496  -4.751  25.881  1.00  0.440          O  
ATOM   6975  ND2 ASN A 444       6.073  -6.415  26.261  1.00  0.440          N  
ATOM   6976  H   ASN A 444       9.648  -4.816  27.437  1.00  0.360          H  
ATOM   6977  HA  ASN A 444      10.225  -7.441  26.651  1.00  0.380          H  
ATOM   6978 1HB  ASN A 444       7.929  -7.839  26.514  1.00  0.530          H  
ATOM   6979 2HB  ASN A 444       8.235  -6.767  27.852  1.00  0.530          H  
ATOM   6980 1HD2 ASN A 444       5.279  -5.889  25.949  1.00  0.530          H  
ATOM   6981 2HD2 ASN A 444       5.943  -7.358  26.614  1.00  0.530          H  
ATOM   6982  N   LYS A 445       9.697  -5.664  24.002  1.00  0.350          N  
ATOM   6983  CA  LYS A 445       9.670  -5.780  22.551  1.00  0.390          C  
ATOM   6984  C   LYS A 445      10.817  -6.627  21.975  1.00  0.360          C  
ATOM   6985  O   LYS A 445      10.706  -7.121  20.851  1.00  0.370          O  
ATOM   6986  CB  LYS A 445       9.700  -4.389  21.905  1.00  0.530          C  
ATOM   6987  CG  LYS A 445      11.024  -3.615  22.070  1.00  0.530          C  
ATOM   6988  CD  LYS A 445      10.948  -2.233  21.415  1.00  0.530          C  
ATOM   6989  CE  LYS A 445      12.281  -1.487  21.518  1.00  0.530          C  
ATOM   6990  NZ  LYS A 445      12.223  -0.140  20.870  1.00  0.530          N  
ATOM   6991  H   LYS A 445       9.685  -4.749  24.434  1.00  0.420          H  
ATOM   6992  HA  LYS A 445       8.734  -6.266  22.275  1.00  0.470          H  
ATOM   6993 1HB  LYS A 445       9.501  -4.485  20.838  1.00  0.640          H  
ATOM   6994 2HB  LYS A 445       8.904  -3.779  22.333  1.00  0.640          H  
ATOM   6995 1HG  LYS A 445      11.258  -3.508  23.129  1.00  0.640          H  
ATOM   6996 2HG  LYS A 445      11.832  -4.167  21.592  1.00  0.640          H  
ATOM   6997 1HD  LYS A 445      10.687  -2.348  20.362  1.00  0.640          H  
ATOM   6998 2HD  LYS A 445      10.171  -1.641  21.901  1.00  0.640          H  
ATOM   6999 1HE  LYS A 445      12.537  -1.363  22.570  1.00  0.640          H  
ATOM   7000 2HE  LYS A 445      13.058  -2.078  21.032  1.00  0.640          H  
ATOM   7001 1HZ  LYS A 445      13.120   0.317  20.960  1.00  0.640          H  
ATOM   7002 2HZ  LYS A 445      11.998  -0.246  19.890  1.00  0.640          H  
ATOM   7003 3HZ  LYS A 445      11.516   0.425  21.314  1.00  0.640          H  
ATOM   7004  N   GLY A 446      11.936  -6.753  22.701  1.00  0.350          N  
ATOM   7005  CA  GLY A 446      13.064  -7.526  22.194  1.00  0.360          C  
ATOM   7006  C   GLY A 446      13.415  -8.774  23.014  1.00  0.370          C  
ATOM   7007  O   GLY A 446      14.422  -9.423  22.722  1.00  0.420          O  
ATOM   7008  H   GLY A 446      11.983  -6.336  23.638  1.00  0.420          H  
ATOM   7009 1HA  GLY A 446      12.860  -7.822  21.166  1.00  0.430          H  
ATOM   7010 2HA  GLY A 446      13.935  -6.876  22.156  1.00  0.430          H  
ATOM   7011  N   VAL A 447      12.625  -9.099  24.045  1.00  0.370          N  
ATOM   7012  CA  VAL A 447      12.968 -10.217  24.946  1.00  0.370          C  
ATOM   7013  C   VAL A 447      11.778 -11.120  25.259  1.00  0.380          C  
ATOM   7014  O   VAL A 447      10.678 -10.638  25.517  1.00  0.390          O  
ATOM   7015  CB  VAL A 447      13.570  -9.657  26.278  1.00  0.520          C  
ATOM   7016  CG1 VAL A 447      12.600  -8.798  26.986  1.00  0.520          C  
ATOM   7017  CG2 VAL A 447      13.973 -10.748  27.202  1.00  0.520          C  
ATOM   7018  H   VAL A 447      11.749  -8.582  24.175  1.00  0.440          H  
ATOM   7019  HA  VAL A 447      13.731 -10.829  24.460  1.00  0.440          H  
ATOM   7020  HB  VAL A 447      14.425  -9.052  26.035  1.00  0.620          H  
ATOM   7021 1HG1 VAL A 447      13.038  -8.410  27.890  1.00  0.620          H  
ATOM   7022 2HG1 VAL A 447      12.338  -7.994  26.334  1.00  0.620          H  
ATOM   7023 3HG1 VAL A 447      11.729  -9.364  27.244  1.00  0.620          H  
ATOM   7024 1HG2 VAL A 447      14.390 -10.317  28.102  1.00  0.620          H  
ATOM   7025 2HG2 VAL A 447      13.117 -11.346  27.480  1.00  0.620          H  
ATOM   7026 3HG2 VAL A 447      14.715 -11.380  26.725  1.00  0.620          H  
ATOM   7027  N   ASP A 448      11.996 -12.430  25.280  1.00  0.400          N  
ATOM   7028  CA  ASP A 448      10.926 -13.332  25.668  1.00  0.420          C  
ATOM   7029  C   ASP A 448      11.088 -13.774  27.102  1.00  0.410          C  
ATOM   7030  O   ASP A 448      10.099 -13.910  27.830  1.00  0.420          O  
ATOM   7031  CB  ASP A 448      10.884 -14.553  24.773  1.00  0.580          C  
ATOM   7032  CG  ASP A 448      10.511 -14.241  23.352  1.00  0.580          C  
ATOM   7033  OD1 ASP A 448       9.458 -13.662  23.125  1.00  0.580          O  
ATOM   7034  OD2 ASP A 448      11.258 -14.598  22.478  1.00  0.580          O  
ATOM   7035  H   ASP A 448      12.934 -12.792  25.096  1.00  0.480          H  
ATOM   7036  HA  ASP A 448       9.975 -12.805  25.585  1.00  0.500          H  
ATOM   7037 1HB  ASP A 448      11.873 -15.017  24.786  1.00  0.700          H  
ATOM   7038 2HB  ASP A 448      10.181 -15.276  25.178  1.00  0.700          H  
ATOM   7039  N   THR A 449      12.335 -14.047  27.488  1.00  0.400          N  
ATOM   7040  CA  THR A 449      12.633 -14.514  28.832  1.00  0.390          C  
ATOM   7041  C   THR A 449      13.841 -13.816  29.434  1.00  0.380          C  
ATOM   7042  O   THR A 449      14.695 -13.271  28.724  1.00  0.370          O  
ATOM   7043  CB  THR A 449      12.877 -16.042  28.890  1.00  0.550          C  
ATOM   7044  OG1 THR A 449      14.045 -16.389  28.136  1.00  0.550          O  
ATOM   7045  CG2 THR A 449      11.694 -16.802  28.339  1.00  0.550          C  
ATOM   7046  H   THR A 449      13.103 -13.928  26.823  1.00  0.480          H  
ATOM   7047  HA  THR A 449      11.782 -14.292  29.473  1.00  0.470          H  
ATOM   7048  HB  THR A 449      13.024 -16.318  29.924  1.00  0.660          H  
ATOM   7049  HG1 THR A 449      14.831 -16.059  28.582  1.00  0.660          H  
ATOM   7050 1HG2 THR A 449      11.879 -17.872  28.417  1.00  0.660          H  
ATOM   7051 2HG2 THR A 449      10.827 -16.539  28.916  1.00  0.660          H  
ATOM   7052 3HG2 THR A 449      11.536 -16.543  27.301  1.00  0.660          H  
ATOM   7053  N   VAL A 450      13.915 -13.903  30.755  1.00  0.380          N  
ATOM   7054  CA  VAL A 450      15.015 -13.414  31.579  1.00  0.370          C  
ATOM   7055  C   VAL A 450      15.493 -14.531  32.510  1.00  0.390          C  
ATOM   7056  O   VAL A 450      14.690 -15.256  33.093  1.00  0.400          O  
ATOM   7057  CB  VAL A 450      14.604 -12.133  32.347  1.00  0.520          C  
ATOM   7058  CG1 VAL A 450      15.709 -11.681  33.288  1.00  0.520          C  
ATOM   7059  CG2 VAL A 450      14.342 -11.009  31.331  1.00  0.520          C  
ATOM   7060  H   VAL A 450      13.134 -14.380  31.219  1.00  0.460          H  
ATOM   7061  HA  VAL A 450      15.845 -13.150  30.928  1.00  0.440          H  
ATOM   7062  HB  VAL A 450      13.710 -12.330  32.931  1.00  0.630          H  
ATOM   7063 1HG1 VAL A 450      15.381 -10.787  33.793  1.00  0.630          H  
ATOM   7064 2HG1 VAL A 450      15.908 -12.451  34.026  1.00  0.630          H  
ATOM   7065 3HG1 VAL A 450      16.623 -11.472  32.723  1.00  0.630          H  
ATOM   7066 1HG2 VAL A 450      14.049 -10.106  31.850  1.00  0.630          H  
ATOM   7067 2HG2 VAL A 450      15.247 -10.822  30.757  1.00  0.630          H  
ATOM   7068 3HG2 VAL A 450      13.556 -11.303  30.662  1.00  0.630          H  
ATOM   7069  N   SER A 451      16.801 -14.699  32.624  1.00  0.400          N  
ATOM   7070  CA  SER A 451      17.346 -15.758  33.469  1.00  0.430          C  
ATOM   7071  C   SER A 451      18.395 -15.240  34.437  1.00  0.420          C  
ATOM   7072  O   SER A 451      19.398 -14.628  34.045  1.00  0.420          O  
ATOM   7073  CB  SER A 451      17.937 -16.857  32.612  1.00  0.590          C  
ATOM   7074  OG  SER A 451      18.546 -17.837  33.406  1.00  0.590          O  
ATOM   7075  H   SER A 451      17.433 -14.068  32.125  1.00  0.480          H  
ATOM   7076  HA  SER A 451      16.536 -16.184  34.062  1.00  0.520          H  
ATOM   7077 1HB  SER A 451      17.147 -17.309  32.012  1.00  0.710          H  
ATOM   7078 2HB  SER A 451      18.671 -16.429  31.927  1.00  0.710          H  
ATOM   7079  HG  SER A 451      18.840 -18.526  32.807  1.00  0.710          H  
ATOM   7080  N   VAL A 452      18.109 -15.401  35.729  1.00  0.420          N  
ATOM   7081  CA  VAL A 452      19.015 -14.918  36.765  1.00  0.420          C  
ATOM   7082  C   VAL A 452      19.343 -16.051  37.714  1.00  0.450          C  
ATOM   7083  O   VAL A 452      18.469 -16.536  38.442  1.00  0.450          O  
ATOM   7084  CB  VAL A 452      18.379 -13.729  37.538  1.00  0.590          C  
ATOM   7085  CG1 VAL A 452      19.320 -13.213  38.650  1.00  0.590          C  
ATOM   7086  CG2 VAL A 452      18.071 -12.606  36.562  1.00  0.590          C  
ATOM   7087  H   VAL A 452      17.276 -15.953  35.972  1.00  0.500          H  
ATOM   7088  HA  VAL A 452      19.943 -14.583  36.303  1.00  0.500          H  
ATOM   7089  HB  VAL A 452      17.458 -14.061  38.016  1.00  0.710          H  
ATOM   7090 1HG1 VAL A 452      18.847 -12.383  39.170  1.00  0.710          H  
ATOM   7091 2HG1 VAL A 452      19.535 -14.004  39.368  1.00  0.710          H  
ATOM   7092 3HG1 VAL A 452      20.243 -12.875  38.206  1.00  0.710          H  
ATOM   7093 1HG2 VAL A 452      17.627 -11.793  37.106  1.00  0.710          H  
ATOM   7094 2HG2 VAL A 452      18.995 -12.271  36.087  1.00  0.710          H  
ATOM   7095 3HG2 VAL A 452      17.383 -12.954  35.804  1.00  0.710          H  
ATOM   7096  N   GLY A 453      20.613 -16.415  37.788  1.00  0.490          N  
ATOM   7097  CA  GLY A 453      20.985 -17.529  38.640  1.00  0.530          C  
ATOM   7098  C   GLY A 453      20.279 -18.768  38.111  1.00  0.560          C  
ATOM   7099  O   GLY A 453      20.445 -19.126  36.952  1.00  1.170          O  
ATOM   7100  H   GLY A 453      21.294 -15.967  37.163  1.00  0.590          H  
ATOM   7101 1HA  GLY A 453      22.064 -17.673  38.619  1.00  0.640          H  
ATOM   7102 2HA  GLY A 453      20.690 -17.329  39.670  1.00  0.640          H  
ATOM   7103  N   ASN A 454      19.518 -19.458  38.944  1.00  0.850          N  
ATOM   7104  CA  ASN A 454      18.830 -20.651  38.483  1.00  0.930          C  
ATOM   7105  C   ASN A 454      17.328 -20.445  38.279  1.00  0.740          C  
ATOM   7106  O   ASN A 454      16.581 -21.421  38.177  1.00  0.820          O  
ATOM   7107  CB  ASN A 454      19.102 -21.790  39.442  1.00  1.270          C  
ATOM   7108  CG  ASN A 454      18.576 -21.500  40.809  1.00  1.270          C  
ATOM   7109  OD1 ASN A 454      18.412 -20.320  41.177  1.00  1.270          O  
ATOM   7110  ND2 ASN A 454      18.313 -22.530  41.576  1.00  1.270          N  
ATOM   7111  H   ASN A 454      19.368 -19.152  39.901  1.00  1.020          H  
ATOM   7112  HA  ASN A 454      19.240 -20.930  37.511  1.00  1.120          H  
ATOM   7113 1HB  ASN A 454      18.637 -22.703  39.069  1.00  1.520          H  
ATOM   7114 2HB  ASN A 454      20.175 -21.967  39.504  1.00  1.520          H  
ATOM   7115 1HD2 ASN A 454      17.961 -22.389  42.501  1.00  1.520          H  
ATOM   7116 2HD2 ASN A 454      18.462 -23.458  41.235  1.00  1.520          H  
ATOM   7117  N   THR A 455      16.876 -19.190  38.193  1.00  0.550          N  
ATOM   7118  CA  THR A 455      15.452 -18.939  38.006  1.00  0.460          C  
ATOM   7119  C   THR A 455      15.131 -18.349  36.641  1.00  0.460          C  
ATOM   7120  O   THR A 455      15.692 -17.331  36.211  1.00  0.460          O  
ATOM   7121  CB  THR A 455      14.886 -18.004  39.099  1.00  0.680          C  
ATOM   7122  OG1 THR A 455      15.055 -18.603  40.390  1.00  0.680          O  
ATOM   7123  CG2 THR A 455      13.370 -17.772  38.870  1.00  0.680          C  
ATOM   7124  H   THR A 455      17.525 -18.401  38.276  1.00  0.660          H  
ATOM   7125  HA  THR A 455      14.924 -19.888  38.085  1.00  0.550          H  
ATOM   7126  HB  THR A 455      15.414 -17.050  39.074  1.00  0.820          H  
ATOM   7127  HG1 THR A 455      15.995 -18.632  40.606  1.00  0.820          H  
ATOM   7128 1HG2 THR A 455      12.988 -17.121  39.654  1.00  0.820          H  
ATOM   7129 2HG2 THR A 455      13.186 -17.306  37.908  1.00  0.820          H  
ATOM   7130 3HG2 THR A 455      12.847 -18.724  38.908  1.00  0.820          H  
ATOM   7131  N   LEU A 456      14.189 -18.998  35.968  1.00  0.460          N  
ATOM   7132  CA  LEU A 456      13.724 -18.557  34.665  1.00  0.470          C  
ATOM   7133  C   LEU A 456      12.444 -17.763  34.798  1.00  0.450          C  
ATOM   7134  O   LEU A 456      11.460 -18.235  35.374  1.00  0.450          O  
ATOM   7135  CB  LEU A 456      13.492 -19.757  33.735  1.00  0.650          C  
ATOM   7136  CG  LEU A 456      12.901 -19.446  32.316  1.00  0.650          C  
ATOM   7137  CD1 LEU A 456      13.875 -18.618  31.496  1.00  0.650          C  
ATOM   7138  CD2 LEU A 456      12.616 -20.751  31.609  1.00  0.650          C  
ATOM   7139  H   LEU A 456      13.787 -19.827  36.386  1.00  0.550          H  
ATOM   7140  HA  LEU A 456      14.484 -17.908  34.233  1.00  0.560          H  
ATOM   7141 1HB  LEU A 456      14.444 -20.265  33.594  1.00  0.780          H  
ATOM   7142 2HB  LEU A 456      12.808 -20.445  34.230  1.00  0.780          H  
ATOM   7143  HG  LEU A 456      11.971 -18.880  32.413  1.00  0.780          H  
ATOM   7144 1HD1 LEU A 456      13.439 -18.444  30.523  1.00  0.780          H  
ATOM   7145 2HD1 LEU A 456      14.071 -17.663  31.979  1.00  0.780          H  
ATOM   7146 3HD1 LEU A 456      14.809 -19.160  31.379  1.00  0.780          H  
ATOM   7147 1HD2 LEU A 456      12.200 -20.544  30.622  1.00  0.780          H  
ATOM   7148 2HD2 LEU A 456      13.540 -21.319  31.499  1.00  0.780          H  
ATOM   7149 3HD2 LEU A 456      11.903 -21.330  32.193  1.00  0.780          H  
ATOM   7150  N   TYR A 457      12.460 -16.567  34.248  1.00  0.430          N  
ATOM   7151  CA  TYR A 457      11.326 -15.682  34.276  1.00  0.410          C  
ATOM   7152  C   TYR A 457      10.833 -15.455  32.861  1.00  0.410          C  
ATOM   7153  O   TYR A 457      11.623 -15.327  31.924  1.00  0.420          O  
ATOM   7154  CB  TYR A 457      11.738 -14.341  34.836  1.00  0.580          C  
ATOM   7155  CG  TYR A 457      12.237 -14.319  36.233  1.00  0.580          C  
ATOM   7156  CD1 TYR A 457      13.575 -14.600  36.501  1.00  0.580          C  
ATOM   7157  CD2 TYR A 457      11.379 -13.973  37.246  1.00  0.580          C  
ATOM   7158  CE1 TYR A 457      14.037 -14.541  37.801  1.00  0.580          C  
ATOM   7159  CE2 TYR A 457      11.830 -13.906  38.531  1.00  0.580          C  
ATOM   7160  CZ  TYR A 457      13.150 -14.189  38.825  1.00  0.580          C  
ATOM   7161  OH  TYR A 457      13.582 -14.100  40.137  1.00  0.580          O  
ATOM   7162  H   TYR A 457      13.318 -16.236  33.810  1.00  0.520          H  
ATOM   7163  HA  TYR A 457      10.525 -16.127  34.865  1.00  0.490          H  
ATOM   7164 1HB  TYR A 457      12.501 -13.907  34.198  1.00  0.700          H  
ATOM   7165 2HB  TYR A 457      10.876 -13.713  34.792  1.00  0.700          H  
ATOM   7166  HD1 TYR A 457      14.259 -14.864  35.693  1.00  0.700          H  
ATOM   7167  HD2 TYR A 457      10.338 -13.741  37.025  1.00  0.700          H  
ATOM   7168  HE1 TYR A 457      15.080 -14.758  38.018  1.00  0.700          H  
ATOM   7169  HE2 TYR A 457      11.148 -13.623  39.332  1.00  0.700          H  
ATOM   7170  HH  TYR A 457      12.894 -13.672  40.664  1.00  0.700          H  
ATOM   7171  N   TYR A 458       9.534 -15.295  32.701  1.00  0.420          N  
ATOM   7172  CA  TYR A 458       8.999 -15.000  31.381  1.00  0.430          C  
ATOM   7173  C   TYR A 458       8.588 -13.545  31.323  1.00  0.400          C  
ATOM   7174  O   TYR A 458       8.067 -13.015  32.304  1.00  0.370          O  
ATOM   7175  CB  TYR A 458       7.850 -15.953  31.088  1.00  0.600          C  
ATOM   7176  CG  TYR A 458       8.337 -17.387  30.923  1.00  0.600          C  
ATOM   7177  CD1 TYR A 458       8.552 -18.197  32.036  1.00  0.600          C  
ATOM   7178  CD2 TYR A 458       8.562 -17.889  29.660  1.00  0.600          C  
ATOM   7179  CE1 TYR A 458       8.994 -19.489  31.870  1.00  0.600          C  
ATOM   7180  CE2 TYR A 458       9.001 -19.183  29.498  1.00  0.600          C  
ATOM   7181  CZ  TYR A 458       9.214 -19.979  30.591  1.00  0.600          C  
ATOM   7182  OH  TYR A 458       9.644 -21.271  30.414  1.00  0.600          O  
ATOM   7183  H   TYR A 458       8.911 -15.393  33.491  1.00  0.500          H  
ATOM   7184  HA  TYR A 458       9.772 -15.152  30.631  1.00  0.520          H  
ATOM   7185 1HB  TYR A 458       7.123 -15.922  31.899  1.00  0.720          H  
ATOM   7186 2HB  TYR A 458       7.345 -15.648  30.171  1.00  0.720          H  
ATOM   7187  HD1 TYR A 458       8.377 -17.813  33.039  1.00  0.720          H  
ATOM   7188  HD2 TYR A 458       8.393 -17.259  28.787  1.00  0.720          H  
ATOM   7189  HE1 TYR A 458       9.165 -20.123  32.740  1.00  0.720          H  
ATOM   7190  HE2 TYR A 458       9.179 -19.578  28.500  1.00  0.720          H  
ATOM   7191  HH  TYR A 458       9.746 -21.694  31.269  1.00  0.720          H  
ATOM   7192  N   VAL A 459       8.800 -12.905  30.177  1.00  0.410          N  
ATOM   7193  CA  VAL A 459       8.447 -11.506  30.021  1.00  0.380          C  
ATOM   7194  C   VAL A 459       7.092 -11.355  29.330  1.00  0.400          C  
ATOM   7195  O   VAL A 459       6.803 -12.009  28.331  1.00  0.500          O  
ATOM   7196  CB  VAL A 459       9.556 -10.749  29.255  1.00  0.540          C  
ATOM   7197  CG1 VAL A 459       9.177  -9.288  29.081  1.00  0.540          C  
ATOM   7198  CG2 VAL A 459      10.866 -10.871  30.014  1.00  0.540          C  
ATOM   7199  H   VAL A 459       9.225 -13.390  29.380  1.00  0.490          H  
ATOM   7200  HA  VAL A 459       8.374 -11.061  31.011  1.00  0.460          H  
ATOM   7201  HB  VAL A 459       9.668 -11.184  28.255  1.00  0.650          H  
ATOM   7202 1HG1 VAL A 459       9.956  -8.777  28.547  1.00  0.650          H  
ATOM   7203 2HG1 VAL A 459       8.252  -9.212  28.520  1.00  0.650          H  
ATOM   7204 3HG1 VAL A 459       9.049  -8.826  30.061  1.00  0.650          H  
ATOM   7205 1HG2 VAL A 459      11.648 -10.350  29.473  1.00  0.650          H  
ATOM   7206 2HG2 VAL A 459      10.755 -10.435  30.994  1.00  0.650          H  
ATOM   7207 3HG2 VAL A 459      11.134 -11.920  30.112  1.00  0.650          H  
ATOM   7208  N   ASN A 460       6.248 -10.517  29.910  1.00  0.350          N  
ATOM   7209  CA  ASN A 460       4.909 -10.226  29.418  1.00  0.370          C  
ATOM   7210  C   ASN A 460       4.945  -9.654  27.994  1.00  0.460          C  
ATOM   7211  O   ASN A 460       5.812  -8.843  27.676  1.00  0.670          O  
ATOM   7212  CB  ASN A 460       4.211  -9.290  30.385  1.00  0.510          C  
ATOM   7213  CG  ASN A 460       2.741  -9.138  30.122  1.00  0.510          C  
ATOM   7214  OD1 ASN A 460       2.036 -10.119  29.858  1.00  0.510          O  
ATOM   7215  ND2 ASN A 460       2.269  -7.934  30.196  1.00  0.510          N  
ATOM   7216  H   ASN A 460       6.566 -10.036  30.742  1.00  0.420          H  
ATOM   7217  HA  ASN A 460       4.350 -11.162  29.376  1.00  0.440          H  
ATOM   7218 1HB  ASN A 460       4.346  -9.659  31.403  1.00  0.610          H  
ATOM   7219 2HB  ASN A 460       4.680  -8.304  30.337  1.00  0.610          H  
ATOM   7220 1HD2 ASN A 460       1.292  -7.763  30.052  1.00  0.610          H  
ATOM   7221 2HD2 ASN A 460       2.912  -7.167  30.396  1.00  0.610          H  
ATOM   7222  N   LYS A 461       4.003 -10.092  27.150  1.00  0.420          N  
ATOM   7223  CA  LYS A 461       3.885  -9.684  25.739  1.00  0.480          C  
ATOM   7224  C   LYS A 461       3.084  -8.413  25.445  1.00  0.480          C  
ATOM   7225  O   LYS A 461       2.805  -8.117  24.285  1.00  0.680          O  
ATOM   7226  CB  LYS A 461       3.265 -10.823  24.923  1.00  0.650          C  
ATOM   7227  CG  LYS A 461       4.092 -12.099  24.824  1.00  0.650          C  
ATOM   7228  CD  LYS A 461       5.324 -11.880  23.942  1.00  0.650          C  
ATOM   7229  CE  LYS A 461       6.070 -13.162  23.688  1.00  0.650          C  
ATOM   7230  NZ  LYS A 461       7.232 -12.941  22.793  1.00  0.650          N  
ATOM   7231  H   LYS A 461       3.337 -10.771  27.499  1.00  0.500          H  
ATOM   7232  HA  LYS A 461       4.893  -9.495  25.375  1.00  0.580          H  
ATOM   7233 1HB  LYS A 461       2.301 -11.088  25.355  1.00  0.780          H  
ATOM   7234 2HB  LYS A 461       3.077 -10.477  23.906  1.00  0.780          H  
ATOM   7235 1HG  LYS A 461       4.424 -12.395  25.822  1.00  0.780          H  
ATOM   7236 2HG  LYS A 461       3.483 -12.900  24.406  1.00  0.780          H  
ATOM   7237 1HD  LYS A 461       5.024 -11.446  22.987  1.00  0.780          H  
ATOM   7238 2HD  LYS A 461       6.019 -11.198  24.430  1.00  0.780          H  
ATOM   7239 1HE  LYS A 461       6.432 -13.560  24.637  1.00  0.780          H  
ATOM   7240 2HE  LYS A 461       5.403 -13.889  23.229  1.00  0.780          H  
ATOM   7241 1HZ  LYS A 461       7.744 -13.816  22.643  1.00  0.780          H  
ATOM   7242 2HZ  LYS A 461       6.935 -12.586  21.906  1.00  0.780          H  
ATOM   7243 3HZ  LYS A 461       7.891 -12.287  23.207  1.00  0.780          H  
ATOM   7244  N   LEU A 462       2.676  -7.684  26.468  1.00  0.400          N  
ATOM   7245  CA  LEU A 462       1.907  -6.457  26.266  1.00  0.360          C  
ATOM   7246  C   LEU A 462       2.646  -5.415  25.424  1.00  0.390          C  
ATOM   7247  O   LEU A 462       3.805  -5.087  25.667  1.00  0.430          O  
ATOM   7248  CB  LEU A 462       1.552  -5.842  27.636  1.00  0.520          C  
ATOM   7249  CG  LEU A 462       0.726  -4.505  27.663  1.00  0.520          C  
ATOM   7250  CD1 LEU A 462      -0.686  -4.734  27.140  1.00  0.520          C  
ATOM   7251  CD2 LEU A 462       0.706  -3.959  29.117  1.00  0.520          C  
ATOM   7252  H   LEU A 462       2.916  -7.978  27.405  1.00  0.480          H  
ATOM   7253  HA  LEU A 462       0.990  -6.725  25.745  1.00  0.430          H  
ATOM   7254 1HB  LEU A 462       0.963  -6.573  28.173  1.00  0.620          H  
ATOM   7255 2HB  LEU A 462       2.476  -5.683  28.191  1.00  0.620          H  
ATOM   7256  HG  LEU A 462       1.199  -3.770  27.015  1.00  0.620          H  
ATOM   7257 1HD1 LEU A 462      -1.236  -3.789  27.164  1.00  0.620          H  
ATOM   7258 2HD1 LEU A 462      -0.654  -5.096  26.118  1.00  0.620          H  
ATOM   7259 3HD1 LEU A 462      -1.195  -5.464  27.767  1.00  0.620          H  
ATOM   7260 1HD2 LEU A 462       0.152  -3.022  29.145  1.00  0.620          H  
ATOM   7261 2HD2 LEU A 462       0.227  -4.682  29.775  1.00  0.620          H  
ATOM   7262 3HD2 LEU A 462       1.724  -3.786  29.453  1.00  0.620          H  
ATOM   7263  N   GLU A 463       1.972  -4.894  24.414  1.00  0.390          N  
ATOM   7264  CA  GLU A 463       2.567  -3.870  23.572  1.00  0.410          C  
ATOM   7265  C   GLU A 463       2.453  -2.528  24.269  1.00  0.350          C  
ATOM   7266  O   GLU A 463       1.391  -2.211  24.799  1.00  0.370          O  
ATOM   7267  CB  GLU A 463       1.872  -3.818  22.210  1.00  0.570          C  
ATOM   7268  CG  GLU A 463       2.487  -2.836  21.220  1.00  0.570          C  
ATOM   7269  CD  GLU A 463       1.822  -2.863  19.883  1.00  0.570          C  
ATOM   7270  OE1 GLU A 463       0.913  -3.636  19.704  1.00  0.570          O  
ATOM   7271  OE2 GLU A 463       2.224  -2.107  19.034  1.00  0.570          O  
ATOM   7272  H   GLU A 463       1.032  -5.209  24.229  1.00  0.470          H  
ATOM   7273  HA  GLU A 463       3.623  -4.099  23.426  1.00  0.490          H  
ATOM   7274 1HB  GLU A 463       1.892  -4.809  21.756  1.00  0.680          H  
ATOM   7275 2HB  GLU A 463       0.826  -3.542  22.348  1.00  0.680          H  
ATOM   7276 1HG  GLU A 463       2.404  -1.826  21.619  1.00  0.680          H  
ATOM   7277 2HG  GLU A 463       3.545  -3.066  21.103  1.00  0.680          H  
ATOM   7278  N   GLY A 464       3.515  -1.727  24.238  1.00  0.340          N  
ATOM   7279  CA  GLY A 464       3.475  -0.407  24.854  1.00  0.300          C  
ATOM   7280  C   GLY A 464       4.793   0.345  24.705  1.00  0.290          C  
ATOM   7281  O   GLY A 464       5.705  -0.094  23.998  1.00  0.290          O  
ATOM   7282  H   GLY A 464       4.365  -2.043  23.792  1.00  0.410          H  
ATOM   7283 1HA  GLY A 464       2.674   0.177  24.402  1.00  0.360          H  
ATOM   7284 2HA  GLY A 464       3.224  -0.501  25.908  1.00  0.360          H  
ATOM   7285  N   LYS A 465       4.855   1.509  25.339  1.00  0.290          N  
ATOM   7286  CA  LYS A 465       6.011   2.402  25.282  1.00  0.290          C  
ATOM   7287  C   LYS A 465       6.933   2.197  26.475  1.00  0.280          C  
ATOM   7288  O   LYS A 465       6.484   2.222  27.617  1.00  0.390          O  
ATOM   7289  CB  LYS A 465       5.534   3.854  25.202  1.00  0.410          C  
ATOM   7290  CG  LYS A 465       6.644   4.912  25.092  1.00  0.410          C  
ATOM   7291  CD  LYS A 465       6.075   6.352  25.104  1.00  0.410          C  
ATOM   7292  CE  LYS A 465       5.377   6.730  23.807  1.00  0.410          C  
ATOM   7293  NZ  LYS A 465       4.979   8.165  23.806  1.00  0.410          N  
ATOM   7294  H   LYS A 465       4.049   1.762  25.921  1.00  0.350          H  
ATOM   7295  HA  LYS A 465       6.578   2.174  24.379  1.00  0.350          H  
ATOM   7296 1HB  LYS A 465       4.893   3.950  24.333  1.00  0.490          H  
ATOM   7297 2HB  LYS A 465       4.926   4.080  26.065  1.00  0.490          H  
ATOM   7298 1HG  LYS A 465       7.324   4.807  25.932  1.00  0.490          H  
ATOM   7299 2HG  LYS A 465       7.207   4.756  24.175  1.00  0.490          H  
ATOM   7300 1HD  LYS A 465       5.351   6.437  25.914  1.00  0.490          H  
ATOM   7301 2HD  LYS A 465       6.864   7.065  25.287  1.00  0.490          H  
ATOM   7302 1HE  LYS A 465       6.045   6.544  22.967  1.00  0.490          H  
ATOM   7303 2HE  LYS A 465       4.479   6.128  23.688  1.00  0.490          H  
ATOM   7304 1HZ  LYS A 465       4.513   8.390  22.938  1.00  0.490          H  
ATOM   7305 2HZ  LYS A 465       4.352   8.330  24.584  1.00  0.490          H  
ATOM   7306 3HZ  LYS A 465       5.800   8.746  23.906  1.00  0.490          H  
ATOM   7307  N   ASN A 466       8.226   2.037  26.213  1.00  0.250          N  
ATOM   7308  CA  ASN A 466       9.215   1.810  27.266  1.00  0.210          C  
ATOM   7309  C   ASN A 466      10.265   2.907  27.345  1.00  0.220          C  
ATOM   7310  O   ASN A 466      11.050   3.103  26.414  1.00  0.270          O  
ATOM   7311  CB  ASN A 466       9.867   0.468  27.051  1.00  0.310          C  
ATOM   7312  CG  ASN A 466       8.916  -0.641  27.276  1.00  0.310          C  
ATOM   7313  OD1 ASN A 466       8.619  -0.928  28.431  1.00  0.310          O  
ATOM   7314  ND2 ASN A 466       8.435  -1.257  26.220  1.00  0.310          N  
ATOM   7315  H   ASN A 466       8.524   2.048  25.246  1.00  0.300          H  
ATOM   7316  HA  ASN A 466       8.700   1.798  28.229  1.00  0.250          H  
ATOM   7317 1HB  ASN A 466      10.248   0.406  26.032  1.00  0.370          H  
ATOM   7318 2HB  ASN A 466      10.714   0.357  27.726  1.00  0.370          H  
ATOM   7319 1HD2 ASN A 466       7.781  -2.017  26.317  1.00  0.370          H  
ATOM   7320 2HD2 ASN A 466       8.707  -0.969  25.306  1.00  0.370          H  
ATOM   7321  N   LEU A 467      10.252   3.650  28.446  1.00  0.200          N  
ATOM   7322  CA  LEU A 467      11.162   4.771  28.599  1.00  0.230          C  
ATOM   7323  C   LEU A 467      12.216   4.539  29.668  1.00  0.240          C  
ATOM   7324  O   LEU A 467      11.921   4.512  30.866  1.00  0.330          O  
ATOM   7325  CB  LEU A 467      10.346   6.021  28.937  1.00  0.310          C  
ATOM   7326  CG  LEU A 467       9.223   6.384  27.924  1.00  0.310          C  
ATOM   7327  CD1 LEU A 467       8.441   7.567  28.452  1.00  0.310          C  
ATOM   7328  CD2 LEU A 467       9.827   6.701  26.550  1.00  0.310          C  
ATOM   7329  H   LEU A 467       9.582   3.425  29.189  1.00  0.240          H  
ATOM   7330  HA  LEU A 467      11.691   4.922  27.663  1.00  0.280          H  
ATOM   7331 1HB  LEU A 467       9.874   5.868  29.901  1.00  0.370          H  
ATOM   7332 2HB  LEU A 467      11.024   6.870  29.017  1.00  0.370          H  
ATOM   7333  HG  LEU A 467       8.535   5.545  27.834  1.00  0.370          H  
ATOM   7334 1HD1 LEU A 467       7.641   7.814  27.757  1.00  0.370          H  
ATOM   7335 2HD1 LEU A 467       8.008   7.317  29.419  1.00  0.370          H  
ATOM   7336 3HD1 LEU A 467       9.100   8.426  28.563  1.00  0.370          H  
ATOM   7337 1HD2 LEU A 467       9.044   6.954  25.858  1.00  0.370          H  
ATOM   7338 2HD2 LEU A 467      10.511   7.544  26.638  1.00  0.370          H  
ATOM   7339 3HD2 LEU A 467      10.364   5.842  26.160  1.00  0.370          H  
ATOM   7340  N   TYR A 468      13.457   4.380  29.237  1.00  0.260          N  
ATOM   7341  CA  TYR A 468      14.525   4.163  30.196  1.00  0.270          C  
ATOM   7342  C   TYR A 468      15.130   5.479  30.634  1.00  0.280          C  
ATOM   7343  O   TYR A 468      15.618   6.257  29.811  1.00  0.340          O  
ATOM   7344  CB  TYR A 468      15.583   3.217  29.657  1.00  0.370          C  
ATOM   7345  CG  TYR A 468      16.778   3.141  30.559  1.00  0.370          C  
ATOM   7346  CD1 TYR A 468      16.654   2.740  31.882  1.00  0.370          C  
ATOM   7347  CD2 TYR A 468      18.016   3.469  30.053  1.00  0.370          C  
ATOM   7348  CE1 TYR A 468      17.765   2.695  32.669  1.00  0.370          C  
ATOM   7349  CE2 TYR A 468      19.115   3.400  30.853  1.00  0.370          C  
ATOM   7350  CZ  TYR A 468      18.989   3.018  32.152  1.00  0.370          C  
ATOM   7351  OH  TYR A 468      20.083   2.953  32.952  1.00  0.370          O  
ATOM   7352  H   TYR A 468      13.652   4.407  28.244  1.00  0.310          H  
ATOM   7353  HA  TYR A 468      14.099   3.710  31.085  1.00  0.320          H  
ATOM   7354 1HB  TYR A 468      15.163   2.215  29.554  1.00  0.450          H  
ATOM   7355 2HB  TYR A 468      15.910   3.548  28.673  1.00  0.450          H  
ATOM   7356  HD1 TYR A 468      15.686   2.477  32.301  1.00  0.450          H  
ATOM   7357  HD2 TYR A 468      18.118   3.781  29.014  1.00  0.450          H  
ATOM   7358  HE1 TYR A 468      17.686   2.400  33.702  1.00  0.450          H  
ATOM   7359  HE2 TYR A 468      20.092   3.651  30.454  1.00  0.450          H  
ATOM   7360  HH  TYR A 468      20.850   3.275  32.476  1.00  0.450          H  
ATOM   7361  N   VAL A 469      15.089   5.728  31.932  1.00  0.250          N  
ATOM   7362  CA  VAL A 469      15.591   6.952  32.502  1.00  0.260          C  
ATOM   7363  C   VAL A 469      16.896   6.671  33.234  1.00  0.260          C  
ATOM   7364  O   VAL A 469      16.949   5.864  34.169  1.00  0.250          O  
ATOM   7365  CB  VAL A 469      14.550   7.552  33.474  1.00  0.360          C  
ATOM   7366  CG1 VAL A 469      15.084   8.851  34.074  1.00  0.360          C  
ATOM   7367  CG2 VAL A 469      13.210   7.739  32.745  1.00  0.360          C  
ATOM   7368  H   VAL A 469      14.669   5.048  32.561  1.00  0.300          H  
ATOM   7369  HA  VAL A 469      15.781   7.665  31.700  1.00  0.310          H  
ATOM   7370  HB  VAL A 469      14.397   6.873  34.289  1.00  0.430          H  
ATOM   7371 1HG1 VAL A 469      14.364   9.258  34.764  1.00  0.430          H  
ATOM   7372 2HG1 VAL A 469      16.020   8.666  34.607  1.00  0.430          H  
ATOM   7373 3HG1 VAL A 469      15.260   9.572  33.279  1.00  0.430          H  
ATOM   7374 1HG2 VAL A 469      12.470   8.139  33.435  1.00  0.430          H  
ATOM   7375 2HG2 VAL A 469      13.342   8.425  31.913  1.00  0.430          H  
ATOM   7376 3HG2 VAL A 469      12.861   6.774  32.369  1.00  0.430          H  
ATOM   7377  N   LYS A 470      17.944   7.355  32.807  1.00  0.290          N  
ATOM   7378  CA  LYS A 470      19.270   7.175  33.378  1.00  0.300          C  
ATOM   7379  C   LYS A 470      19.458   8.003  34.638  1.00  0.290          C  
ATOM   7380  O   LYS A 470      18.761   8.998  34.849  1.00  0.300          O  
ATOM   7381  CB  LYS A 470      20.340   7.549  32.358  1.00  0.420          C  
ATOM   7382  CG  LYS A 470      20.391   6.633  31.168  1.00  0.420          C  
ATOM   7383  CD  LYS A 470      21.455   7.054  30.163  1.00  0.420          C  
ATOM   7384  CE  LYS A 470      21.493   6.108  28.962  1.00  0.420          C  
ATOM   7385  NZ  LYS A 470      22.511   6.525  27.952  1.00  0.420          N  
ATOM   7386  H   LYS A 470      17.811   8.008  32.047  1.00  0.350          H  
ATOM   7387  HA  LYS A 470      19.393   6.124  33.643  1.00  0.360          H  
ATOM   7388 1HB  LYS A 470      20.173   8.566  32.007  1.00  0.500          H  
ATOM   7389 2HB  LYS A 470      21.318   7.523  32.841  1.00  0.500          H  
ATOM   7390 1HG  LYS A 470      20.647   5.650  31.541  1.00  0.500          H  
ATOM   7391 2HG  LYS A 470      19.412   6.583  30.687  1.00  0.500          H  
ATOM   7392 1HD  LYS A 470      21.248   8.066  29.813  1.00  0.500          H  
ATOM   7393 2HD  LYS A 470      22.431   7.048  30.648  1.00  0.500          H  
ATOM   7394 1HE  LYS A 470      21.733   5.105  29.308  1.00  0.500          H  
ATOM   7395 2HE  LYS A 470      20.510   6.092  28.490  1.00  0.500          H  
ATOM   7396 1HZ  LYS A 470      22.505   5.875  27.178  1.00  0.500          H  
ATOM   7397 2HZ  LYS A 470      22.293   7.452  27.613  1.00  0.500          H  
ATOM   7398 3HZ  LYS A 470      23.428   6.531  28.376  1.00  0.500          H  
ATOM   7399  N   GLY A 471      20.423   7.605  35.457  1.00  0.290          N  
ATOM   7400  CA  GLY A 471      20.784   8.353  36.653  1.00  0.290          C  
ATOM   7401  C   GLY A 471      21.658   7.535  37.594  1.00  0.300          C  
ATOM   7402  O   GLY A 471      21.690   6.311  37.524  1.00  0.340          O  
ATOM   7403  H   GLY A 471      20.943   6.757  35.217  1.00  0.350          H  
ATOM   7404 1HA  GLY A 471      21.312   9.262  36.363  1.00  0.350          H  
ATOM   7405 2HA  GLY A 471      19.878   8.664  37.170  1.00  0.350          H  
ATOM   7406  N   GLU A 472      22.361   8.225  38.483  1.00  0.310          N  
ATOM   7407  CA  GLU A 472      23.257   7.581  39.436  1.00  0.340          C  
ATOM   7408  C   GLU A 472      22.452   6.865  40.532  1.00  0.320          C  
ATOM   7409  O   GLU A 472      21.630   7.518  41.170  1.00  0.330          O  
ATOM   7410  CB  GLU A 472      24.145   8.632  40.098  1.00  0.460          C  
ATOM   7411  CG  GLU A 472      25.241   8.079  41.000  1.00  0.460          C  
ATOM   7412  CD  GLU A 472      26.313   7.401  40.194  1.00  0.460          C  
ATOM   7413  OE1 GLU A 472      26.664   7.944  39.178  1.00  0.460          O  
ATOM   7414  OE2 GLU A 472      26.773   6.346  40.567  1.00  0.460          O  
ATOM   7415  H   GLU A 472      22.282   9.233  38.486  1.00  0.370          H  
ATOM   7416  HA  GLU A 472      23.900   6.904  38.886  1.00  0.410          H  
ATOM   7417 1HB  GLU A 472      24.619   9.243  39.331  1.00  0.560          H  
ATOM   7418 2HB  GLU A 472      23.530   9.286  40.694  1.00  0.560          H  
ATOM   7419 1HG  GLU A 472      25.682   8.898  41.567  1.00  0.560          H  
ATOM   7420 2HG  GLU A 472      24.812   7.371  41.714  1.00  0.560          H  
ATOM   7421  N   PRO A 473      22.650   5.559  40.787  1.00  0.350          N  
ATOM   7422  CA  PRO A 473      21.976   4.776  41.821  1.00  0.350          C  
ATOM   7423  C   PRO A 473      22.060   5.389  43.225  1.00  0.390          C  
ATOM   7424  O   PRO A 473      23.159   5.664  43.704  1.00  0.610          O  
ATOM   7425  CB  PRO A 473      22.766   3.464  41.734  1.00  0.520          C  
ATOM   7426  CG  PRO A 473      23.211   3.371  40.318  1.00  0.520          C  
ATOM   7427  CD  PRO A 473      23.555   4.767  39.931  1.00  0.520          C  
ATOM   7428  HA  PRO A 473      20.936   4.587  41.548  1.00  0.420          H  
ATOM   7429 1HB  PRO A 473      23.628   3.513  42.403  1.00  0.630          H  
ATOM   7430 2HB  PRO A 473      22.162   2.632  42.036  1.00  0.630          H  
ATOM   7431 1HG  PRO A 473      24.064   2.682  40.230  1.00  0.630          H  
ATOM   7432 2HG  PRO A 473      22.395   2.955  39.698  1.00  0.630          H  
ATOM   7433 1HD  PRO A 473      24.613   4.994  40.145  1.00  0.630          H  
ATOM   7434 2HD  PRO A 473      23.296   4.874  38.865  1.00  0.630          H  
ATOM   7435  N   ILE A 474      20.903   5.440  43.932  1.00  0.410          N  
ATOM   7436  CA  ILE A 474      20.753   5.980  45.314  1.00  0.500          C  
ATOM   7437  C   ILE A 474      21.807   5.403  46.266  1.00  0.370          C  
ATOM   7438  O   ILE A 474      22.256   6.042  47.211  1.00  0.340          O  
ATOM   7439  CB  ILE A 474      19.345   5.656  45.949  1.00  0.660          C  
ATOM   7440  CG1 ILE A 474      19.089   6.621  47.148  1.00  0.660          C  
ATOM   7441  CG2 ILE A 474      19.231   4.187  46.470  1.00  0.660          C  
ATOM   7442  CD1 ILE A 474      17.693   6.537  47.824  1.00  0.660          C  
ATOM   7443  H   ILE A 474      20.046   5.211  43.418  1.00  0.490          H  
ATOM   7444  HA  ILE A 474      20.864   7.060  45.271  1.00  0.600          H  
ATOM   7445  HB  ILE A 474      18.582   5.826  45.183  1.00  0.800          H  
ATOM   7446 1HG1 ILE A 474      19.843   6.481  47.882  1.00  0.800          H  
ATOM   7447 2HG1 ILE A 474      19.192   7.619  46.755  1.00  0.800          H  
ATOM   7448 1HG2 ILE A 474      18.240   4.000  46.860  1.00  0.800          H  
ATOM   7449 2HG2 ILE A 474      19.405   3.530  45.669  1.00  0.800          H  
ATOM   7450 3HG2 ILE A 474      19.945   3.991  47.263  1.00  0.800          H  
ATOM   7451 1HD1 ILE A 474      17.624   7.287  48.614  1.00  0.800          H  
ATOM   7452 2HD1 ILE A 474      16.921   6.710  47.103  1.00  0.800          H  
ATOM   7453 3HD1 ILE A 474      17.548   5.562  48.268  1.00  0.800          H  
ATOM   7454  N   ILE A 475      22.180   4.165  46.021  1.00  0.380          N  
ATOM   7455  CA  ILE A 475      23.138   3.434  46.827  1.00  0.340          C  
ATOM   7456  C   ILE A 475      24.512   4.055  46.898  1.00  0.320          C  
ATOM   7457  O   ILE A 475      25.206   3.926  47.905  1.00  0.360          O  
ATOM   7458  CB  ILE A 475      23.249   1.995  46.309  1.00  0.490          C  
ATOM   7459  CG1 ILE A 475      23.621   2.050  44.808  1.00  0.490          C  
ATOM   7460  CG2 ILE A 475      22.036   1.211  46.604  1.00  0.490          C  
ATOM   7461  CD1 ILE A 475      23.974   0.806  44.182  1.00  0.490          C  
ATOM   7462  H   ILE A 475      21.754   3.732  45.216  1.00  0.460          H  
ATOM   7463  HA  ILE A 475      22.747   3.383  47.834  1.00  0.410          H  
ATOM   7464  HB  ILE A 475      24.078   1.514  46.806  1.00  0.590          H  
ATOM   7465 1HG1 ILE A 475      22.783   2.444  44.286  1.00  0.590          H  
ATOM   7466 2HG1 ILE A 475      24.461   2.681  44.661  1.00  0.590          H  
ATOM   7467 1HG2 ILE A 475      22.174   0.213  46.258  1.00  0.590          H  
ATOM   7468 2HG2 ILE A 475      21.888   1.182  47.640  1.00  0.590          H  
ATOM   7469 3HG2 ILE A 475      21.170   1.655  46.133  1.00  0.590          H  
ATOM   7470 1HD1 ILE A 475      24.216   0.981  43.135  1.00  0.590          H  
ATOM   7471 2HD1 ILE A 475      24.810   0.447  44.684  1.00  0.590          H  
ATOM   7472 3HD1 ILE A 475      23.181   0.089  44.239  1.00  0.590          H  
ATOM   7473  N   ASN A 476      24.883   4.831  45.891  1.00  0.340          N  
ATOM   7474  CA  ASN A 476      26.209   5.387  45.860  1.00  0.400          C  
ATOM   7475  C   ASN A 476      26.270   6.698  46.603  1.00  0.440          C  
ATOM   7476  O   ASN A 476      27.311   7.353  46.643  1.00  0.520          O  
ATOM   7477  CB  ASN A 476      26.668   5.524  44.427  1.00  0.540          C  
ATOM   7478  CG  ASN A 476      26.864   4.165  43.769  1.00  0.540          C  
ATOM   7479  OD1 ASN A 476      27.133   3.135  44.418  1.00  0.540          O  
ATOM   7480  ND2 ASN A 476      26.742   4.145  42.474  1.00  0.540          N  
ATOM   7481  H   ASN A 476      24.259   4.999  45.095  1.00  0.410          H  
ATOM   7482  HA  ASN A 476      26.884   4.698  46.369  1.00  0.480          H  
ATOM   7483 1HB  ASN A 476      25.919   6.086  43.857  1.00  0.640          H  
ATOM   7484 2HB  ASN A 476      27.602   6.082  44.386  1.00  0.640          H  
ATOM   7485 1HD2 ASN A 476      26.861   3.292  41.974  1.00  0.640          H  
ATOM   7486 2HD2 ASN A 476      26.559   5.005  41.954  1.00  0.640          H  
ATOM   7487  N   TYR A 477      25.159   7.072  47.227  1.00  0.410          N  
ATOM   7488  CA  TYR A 477      25.105   8.270  48.020  1.00  0.470          C  
ATOM   7489  C   TYR A 477      25.203   7.907  49.498  1.00  0.470          C  
ATOM   7490  O   TYR A 477      25.114   8.782  50.363  1.00  0.520          O  
ATOM   7491  CB  TYR A 477      23.816   9.028  47.729  1.00  0.630          C  
ATOM   7492  CG  TYR A 477      23.733   9.582  46.317  1.00  0.630          C  
ATOM   7493  CD1 TYR A 477      23.240   8.798  45.287  1.00  0.630          C  
ATOM   7494  CD2 TYR A 477      24.117  10.883  46.065  1.00  0.630          C  
ATOM   7495  CE1 TYR A 477      23.122   9.302  44.020  1.00  0.630          C  
ATOM   7496  CE2 TYR A 477      24.005  11.396  44.794  1.00  0.630          C  
ATOM   7497  CZ  TYR A 477      23.503  10.616  43.776  1.00  0.630          C  
ATOM   7498  OH  TYR A 477      23.380  11.144  42.520  1.00  0.630          O  
ATOM   7499  H   TYR A 477      24.305   6.511  47.156  1.00  0.490          H  
ATOM   7500  HA  TYR A 477      25.957   8.902  47.770  1.00  0.560          H  
ATOM   7501 1HB  TYR A 477      22.963   8.368  47.890  1.00  0.760          H  
ATOM   7502 2HB  TYR A 477      23.719   9.857  48.426  1.00  0.760          H  
ATOM   7503  HD1 TYR A 477      22.952   7.788  45.483  1.00  0.760          H  
ATOM   7504  HD2 TYR A 477      24.503  11.505  46.873  1.00  0.760          H  
ATOM   7505  HE1 TYR A 477      22.730   8.673  43.217  1.00  0.760          H  
ATOM   7506  HE2 TYR A 477      24.303  12.426  44.593  1.00  0.760          H  
ATOM   7507  HH  TYR A 477      22.842  10.557  41.981  1.00  0.760          H  
ATOM   7508  N   TYR A 478      25.412   6.615  49.809  1.00  0.450          N  
ATOM   7509  CA  TYR A 478      25.511   6.222  51.207  1.00  0.460          C  
ATOM   7510  C   TYR A 478      26.900   5.754  51.598  1.00  0.520          C  
ATOM   7511  O   TYR A 478      27.589   5.068  50.845  1.00  0.600          O  
ATOM   7512  CB  TYR A 478      24.505   5.135  51.545  1.00  0.640          C  
ATOM   7513  CG  TYR A 478      23.076   5.590  51.465  1.00  0.640          C  
ATOM   7514  CD1 TYR A 478      22.300   5.223  50.416  1.00  0.640          C  
ATOM   7515  CD2 TYR A 478      22.557   6.397  52.450  1.00  0.640          C  
ATOM   7516  CE1 TYR A 478      20.997   5.631  50.355  1.00  0.640          C  
ATOM   7517  CE2 TYR A 478      21.254   6.814  52.398  1.00  0.640          C  
ATOM   7518  CZ  TYR A 478      20.467   6.429  51.355  1.00  0.640          C  
ATOM   7519  OH  TYR A 478      19.154   6.837  51.306  1.00  0.640          O  
ATOM   7520  H   TYR A 478      25.481   5.898  49.080  1.00  0.540          H  
ATOM   7521  HA  TYR A 478      25.288   7.090  51.825  1.00  0.550          H  
ATOM   7522 1HB  TYR A 478      24.634   4.296  50.855  1.00  0.770          H  
ATOM   7523 2HB  TYR A 478      24.700   4.766  52.541  1.00  0.770          H  
ATOM   7524  HD1 TYR A 478      22.710   4.600  49.641  1.00  0.770          H  
ATOM   7525  HD2 TYR A 478      23.185   6.698  53.270  1.00  0.770          H  
ATOM   7526  HE1 TYR A 478      20.392   5.316  49.529  1.00  0.770          H  
ATOM   7527  HE2 TYR A 478      20.850   7.449  53.189  1.00  0.770          H  
ATOM   7528  HH  TYR A 478      18.968   7.368  52.086  1.00  0.770          H  
ATOM   7529  N   ASP A 479      27.271   6.092  52.824  1.00  0.530          N  
ATOM   7530  CA  ASP A 479      28.553   5.738  53.415  1.00  0.610          C  
ATOM   7531  C   ASP A 479      28.586   4.401  54.207  1.00  0.570          C  
ATOM   7532  O   ASP A 479      27.820   4.226  55.169  1.00  0.540          O  
ATOM   7533  CB  ASP A 479      28.994   6.870  54.334  1.00  0.820          C  
ATOM   7534  CG  ASP A 479      29.398   8.136  53.607  1.00  0.820          C  
ATOM   7535  OD1 ASP A 479      30.225   8.089  52.725  1.00  0.820          O  
ATOM   7536  OD2 ASP A 479      28.842   9.154  53.935  1.00  0.820          O  
ATOM   7537  H   ASP A 479      26.639   6.682  53.350  1.00  0.640          H  
ATOM   7538  HA  ASP A 479      29.270   5.728  52.607  1.00  0.730          H  
ATOM   7539 1HB  ASP A 479      28.170   7.134  54.971  1.00  0.990          H  
ATOM   7540 2HB  ASP A 479      29.822   6.533  54.966  1.00  0.990          H  
ATOM   7541  N   PRO A 480      29.441   3.433  53.833  1.00  0.640          N  
ATOM   7542  CA  PRO A 480      29.627   2.166  54.513  1.00  0.650          C  
ATOM   7543  C   PRO A 480      30.040   2.461  55.928  1.00  0.630          C  
ATOM   7544  O   PRO A 480      30.645   3.501  56.177  1.00  0.720          O  
ATOM   7545  CB  PRO A 480      30.761   1.501  53.724  1.00  0.980          C  
ATOM   7546  CG  PRO A 480      30.695   2.128  52.355  1.00  0.980          C  
ATOM   7547  CD  PRO A 480      30.243   3.556  52.593  1.00  0.980          C  
ATOM   7548  HA  PRO A 480      28.702   1.575  54.500  1.00  0.780          H  
ATOM   7549 1HB  PRO A 480      31.723   1.679  54.232  1.00  1.170          H  
ATOM   7550 2HB  PRO A 480      30.612   0.410  53.699  1.00  1.170          H  
ATOM   7551 1HG  PRO A 480      31.681   2.076  51.869  1.00  1.170          H  
ATOM   7552 2HG  PRO A 480      29.999   1.566  51.714  1.00  1.170          H  
ATOM   7553 1HD  PRO A 480      31.101   4.234  52.740  1.00  1.170          H  
ATOM   7554 2HD  PRO A 480      29.614   3.833  51.730  1.00  1.170          H  
ATOM   7555  N   LEU A 481      29.698   1.561  56.849  1.00  0.610          N  
ATOM   7556  CA  LEU A 481      30.004   1.659  58.286  1.00  0.670          C  
ATOM   7557  C   LEU A 481      29.049   2.574  59.051  1.00  0.590          C  
ATOM   7558  O   LEU A 481      28.940   2.461  60.271  1.00  0.620          O  
ATOM   7559  CB  LEU A 481      31.443   2.168  58.532  1.00  0.910          C  
ATOM   7560  CG  LEU A 481      32.618   1.372  57.869  1.00  0.910          C  
ATOM   7561  CD1 LEU A 481      33.919   2.116  58.127  1.00  0.910          C  
ATOM   7562  CD2 LEU A 481      32.689  -0.042  58.441  1.00  0.910          C  
ATOM   7563  H   LEU A 481      29.187   0.743  56.543  1.00  0.730          H  
ATOM   7564  HA  LEU A 481      29.905   0.665  58.719  1.00  0.800          H  
ATOM   7565 1HB  LEU A 481      31.529   3.216  58.281  1.00  1.100          H  
ATOM   7566 2HB  LEU A 481      31.608   2.105  59.602  1.00  1.100          H  
ATOM   7567  HG  LEU A 481      32.469   1.321  56.795  1.00  1.100          H  
ATOM   7568 1HD1 LEU A 481      34.743   1.580  57.660  1.00  1.100          H  
ATOM   7569 2HD1 LEU A 481      33.850   3.118  57.701  1.00  1.100          H  
ATOM   7570 3HD1 LEU A 481      34.095   2.190  59.185  1.00  1.100          H  
ATOM   7571 1HD2 LEU A 481      33.517  -0.578  57.975  1.00  1.100          H  
ATOM   7572 2HD2 LEU A 481      32.851   0.005  59.517  1.00  1.100          H  
ATOM   7573 3HD2 LEU A 481      31.766  -0.575  58.238  1.00  1.100          H  
ATOM   7574  N   VAL A 482      28.388   3.493  58.365  1.00  0.560          N  
ATOM   7575  CA  VAL A 482      27.451   4.379  59.024  1.00  0.550          C  
ATOM   7576  C   VAL A 482      26.019   4.051  58.566  1.00  0.550          C  
ATOM   7577  O   VAL A 482      25.080   4.106  59.358  1.00  0.630          O  
ATOM   7578  CB  VAL A 482      27.900   5.847  58.882  1.00  0.770          C  
ATOM   7579  CG1 VAL A 482      27.793   6.335  57.517  1.00  0.770          C  
ATOM   7580  CG2 VAL A 482      27.110   6.635  59.788  1.00  0.770          C  
ATOM   7581  H   VAL A 482      28.514   3.564  57.354  1.00  0.670          H  
ATOM   7582  HA  VAL A 482      27.491   4.172  60.093  1.00  0.660          H  
ATOM   7583  HB  VAL A 482      28.950   5.925  59.164  1.00  0.930          H  
ATOM   7584 1HG1 VAL A 482      28.135   7.370  57.474  1.00  0.930          H  
ATOM   7585 2HG1 VAL A 482      28.429   5.724  56.908  1.00  0.930          H  
ATOM   7586 3HG1 VAL A 482      26.774   6.281  57.158  1.00  0.930          H  
ATOM   7587 1HG2 VAL A 482      27.409   7.661  59.754  1.00  0.930          H  
ATOM   7588 2HG2 VAL A 482      26.077   6.552  59.524  1.00  0.930          H  
ATOM   7589 3HG2 VAL A 482      27.274   6.241  60.775  1.00  0.930          H  
ATOM   7590  N   PHE A 483      25.848   3.738  57.285  1.00  0.500          N  
ATOM   7591  CA  PHE A 483      24.559   3.370  56.749  1.00  0.490          C  
ATOM   7592  C   PHE A 483      23.960   2.183  57.538  1.00  0.510          C  
ATOM   7593  O   PHE A 483      24.657   1.187  57.733  1.00  0.540          O  
ATOM   7594  CB  PHE A 483      24.781   2.955  55.300  1.00  0.690          C  
ATOM   7595  CG  PHE A 483      23.614   2.531  54.674  1.00  0.690          C  
ATOM   7596  CD1 PHE A 483      22.745   3.422  54.194  1.00  0.690          C  
ATOM   7597  CD2 PHE A 483      23.347   1.208  54.589  1.00  0.690          C  
ATOM   7598  CE1 PHE A 483      21.613   3.031  53.637  1.00  0.690          C  
ATOM   7599  CE2 PHE A 483      22.218   0.801  54.028  1.00  0.690          C  
ATOM   7600  CZ  PHE A 483      21.351   1.716  53.553  1.00  0.690          C  
ATOM   7601  H   PHE A 483      26.636   3.769  56.636  1.00  0.600          H  
ATOM   7602  HA  PHE A 483      23.922   4.233  56.793  1.00  0.590          H  
ATOM   7603 1HB  PHE A 483      25.192   3.795  54.740  1.00  0.830          H  
ATOM   7604 2HB  PHE A 483      25.513   2.151  55.252  1.00  0.830          H  
ATOM   7605  HD1 PHE A 483      22.977   4.456  54.276  1.00  0.830          H  
ATOM   7606  HD2 PHE A 483      24.057   0.479  54.993  1.00  0.830          H  
ATOM   7607  HE1 PHE A 483      20.914   3.764  53.256  1.00  0.830          H  
ATOM   7608  HE2 PHE A 483      21.996  -0.263  53.960  1.00  0.830          H  
ATOM   7609  HZ  PHE A 483      20.457   1.387  53.116  1.00  0.830          H  
ATOM   7610  N   PRO A 484      22.703   2.251  58.032  1.00  0.530          N  
ATOM   7611  CA  PRO A 484      22.048   1.184  58.771  1.00  0.600          C  
ATOM   7612  C   PRO A 484      21.640   0.060  57.834  1.00  0.600          C  
ATOM   7613  O   PRO A 484      21.033   0.342  56.807  1.00  0.790          O  
ATOM   7614  CB  PRO A 484      20.823   1.907  59.342  1.00  0.900          C  
ATOM   7615  CG  PRO A 484      20.536   3.010  58.335  1.00  0.900          C  
ATOM   7616  CD  PRO A 484      21.883   3.441  57.830  1.00  0.900          C  
ATOM   7617  HA  PRO A 484      22.720   0.820  59.563  1.00  0.720          H  
ATOM   7618 1HB  PRO A 484      19.993   1.207  59.461  1.00  1.080          H  
ATOM   7619 2HB  PRO A 484      21.053   2.300  60.347  1.00  1.080          H  
ATOM   7620 1HG  PRO A 484      19.892   2.627  57.525  1.00  1.080          H  
ATOM   7621 2HG  PRO A 484      20.001   3.836  58.795  1.00  1.080          H  
ATOM   7622 1HD  PRO A 484      21.783   3.675  56.776  1.00  1.080          H  
ATOM   7623 2HD  PRO A 484      22.273   4.279  58.426  1.00  1.080          H  
ATOM   7624  N   SER A 485      21.765  -1.206  58.239  1.00  0.650          N  
ATOM   7625  CA  SER A 485      21.318  -2.261  57.325  1.00  0.650          C  
ATOM   7626  C   SER A 485      20.443  -3.328  57.974  1.00  0.690          C  
ATOM   7627  O   SER A 485      20.451  -4.490  57.578  1.00  0.790          O  
ATOM   7628  CB  SER A 485      22.545  -2.897  56.711  1.00  0.910          C  
ATOM   7629  OG  SER A 485      23.420  -3.360  57.704  1.00  0.910          O  
ATOM   7630  H   SER A 485      22.238  -1.452  59.100  1.00  0.780          H  
ATOM   7631  HA  SER A 485      20.753  -1.815  56.518  1.00  0.780          H  
ATOM   7632 1HB  SER A 485      22.247  -3.723  56.089  1.00  1.090          H  
ATOM   7633 2HB  SER A 485      23.052  -2.172  56.075  1.00  1.090          H  
ATOM   7634  HG  SER A 485      24.184  -3.704  57.239  1.00  1.090          H  
ATOM   7635  N   ASP A 486      19.586  -2.878  58.880  1.00  0.720          N  
ATOM   7636  CA  ASP A 486      18.594  -3.711  59.555  1.00  0.800          C  
ATOM   7637  C   ASP A 486      17.218  -3.040  59.546  1.00  0.780          C  
ATOM   7638  O   ASP A 486      16.346  -3.398  60.340  1.00  0.830          O  
ATOM   7639  CB  ASP A 486      19.015  -3.993  61.005  1.00  1.090          C  
ATOM   7640  CG  ASP A 486      20.206  -4.937  61.225  1.00  1.090          C  
ATOM   7641  OD1 ASP A 486      20.230  -6.016  60.695  1.00  1.090          O  
ATOM   7642  OD2 ASP A 486      21.101  -4.546  61.956  1.00  1.090          O  
ATOM   7643  H   ASP A 486      19.665  -1.906  59.139  1.00  0.860          H  
ATOM   7644  HA  ASP A 486      18.512  -4.658  59.020  1.00  0.960          H  
ATOM   7645 1HB  ASP A 486      19.287  -3.050  61.462  1.00  1.310          H  
ATOM   7646 2HB  ASP A 486      18.163  -4.399  61.552  1.00  1.310          H  
ATOM   7647  N   GLU A 487      17.029  -2.039  58.690  1.00  0.750          N  
ATOM   7648  CA  GLU A 487      15.774  -1.300  58.673  1.00  0.750          C  
ATOM   7649  C   GLU A 487      14.809  -1.889  57.660  1.00  0.730          C  
ATOM   7650  O   GLU A 487      15.084  -1.900  56.465  1.00  0.880          O  
ATOM   7651  CB  GLU A 487      16.045   0.155  58.321  1.00  1.050          C  
ATOM   7652  CG  GLU A 487      16.967   0.878  59.290  1.00  1.050          C  
ATOM   7653  CD  GLU A 487      16.387   1.118  60.639  1.00  1.050          C  
ATOM   7654  OE1 GLU A 487      15.222   1.364  60.725  1.00  1.050          O  
ATOM   7655  OE2 GLU A 487      17.116   1.062  61.603  1.00  1.050          O  
ATOM   7656  H   GLU A 487      17.744  -1.793  58.006  1.00  0.900          H  
ATOM   7657  HA  GLU A 487      15.316  -1.352  59.663  1.00  0.900          H  
ATOM   7658 1HB  GLU A 487      16.483   0.215  57.328  1.00  1.260          H  
ATOM   7659 2HB  GLU A 487      15.107   0.673  58.283  1.00  1.260          H  
ATOM   7660 1HG  GLU A 487      17.862   0.278  59.409  1.00  1.260          H  
ATOM   7661 2HG  GLU A 487      17.261   1.830  58.847  1.00  1.260          H  
ATOM   7662  N   PHE A 488      13.632  -2.306  58.095  1.00  0.750          N  
ATOM   7663  CA  PHE A 488      12.725  -2.920  57.132  1.00  0.790          C  
ATOM   7664  C   PHE A 488      11.598  -2.001  56.692  1.00  0.780          C  
ATOM   7665  O   PHE A 488      10.929  -2.238  55.690  1.00  0.970          O  
ATOM   7666  CB  PHE A 488      12.229  -4.236  57.711  1.00  1.090          C  
ATOM   7667  CG  PHE A 488      13.399  -5.186  57.875  1.00  1.090          C  
ATOM   7668  CD1 PHE A 488      14.030  -5.335  59.102  1.00  1.090          C  
ATOM   7669  CD2 PHE A 488      13.896  -5.902  56.797  1.00  1.090          C  
ATOM   7670  CE1 PHE A 488      15.118  -6.163  59.244  1.00  1.090          C  
ATOM   7671  CE2 PHE A 488      14.982  -6.731  56.939  1.00  1.090          C  
ATOM   7672  CZ  PHE A 488      15.596  -6.860  58.166  1.00  1.090          C  
ATOM   7673  H   PHE A 488      13.404  -2.263  59.082  1.00  0.900          H  
ATOM   7674  HA  PHE A 488      13.292  -3.166  56.259  1.00  0.950          H  
ATOM   7675 1HB  PHE A 488      11.769  -4.066  58.684  1.00  1.310          H  
ATOM   7676 2HB  PHE A 488      11.490  -4.689  57.060  1.00  1.310          H  
ATOM   7677  HD1 PHE A 488      13.670  -4.775  59.965  1.00  1.310          H  
ATOM   7678  HD2 PHE A 488      13.431  -5.801  55.827  1.00  1.310          H  
ATOM   7679  HE1 PHE A 488      15.605  -6.254  60.217  1.00  1.310          H  
ATOM   7680  HE2 PHE A 488      15.364  -7.280  56.078  1.00  1.310          H  
ATOM   7681  HZ  PHE A 488      16.464  -7.510  58.280  1.00  1.310          H  
ATOM   7682  N   ASP A 489      11.406  -0.927  57.430  1.00  0.860          N  
ATOM   7683  CA  ASP A 489      10.338   0.008  57.194  1.00  1.020          C  
ATOM   7684  C   ASP A 489      10.720   1.491  57.325  1.00  0.840          C  
ATOM   7685  O   ASP A 489       9.862   2.371  57.233  1.00  0.920          O  
ATOM   7686  CB  ASP A 489       9.282  -0.411  58.192  1.00  1.360          C  
ATOM   7687  CG  ASP A 489       9.914  -0.474  59.599  1.00  1.360          C  
ATOM   7688  OD1 ASP A 489      11.088  -0.118  59.706  1.00  1.360          O  
ATOM   7689  OD2 ASP A 489       9.280  -0.946  60.534  1.00  1.360          O  
ATOM   7690  H   ASP A 489      11.952  -0.755  58.275  1.00  1.030          H  
ATOM   7691  HA  ASP A 489       9.963  -0.152  56.182  1.00  1.220          H  
ATOM   7692 1HB  ASP A 489       8.462   0.299  58.186  1.00  1.640          H  
ATOM   7693 2HB  ASP A 489       8.900  -1.382  57.928  1.00  1.640          H  
ATOM   7694  N   ALA A 490      12.003   1.782  57.498  1.00  0.680          N  
ATOM   7695  CA  ALA A 490      12.443   3.158  57.682  1.00  0.610          C  
ATOM   7696  C   ALA A 490      12.205   4.034  56.473  1.00  0.480          C  
ATOM   7697  O   ALA A 490      12.346   3.614  55.321  1.00  0.460          O  
ATOM   7698  CB  ALA A 490      13.921   3.222  58.017  1.00  0.880          C  
ATOM   7699  H   ALA A 490      12.680   1.040  57.545  1.00  0.820          H  
ATOM   7700  HA  ALA A 490      11.878   3.573  58.513  1.00  0.730          H  
ATOM   7701 1HB  ALA A 490      14.204   4.259  58.180  1.00  1.060          H  
ATOM   7702 2HB  ALA A 490      14.105   2.648  58.915  1.00  1.060          H  
ATOM   7703 3HB  ALA A 490      14.498   2.815  57.190  1.00  1.060          H  
ATOM   7704  N   SER A 491      11.886   5.281  56.741  1.00  0.500          N  
ATOM   7705  CA  SER A 491      11.766   6.244  55.674  1.00  0.420          C  
ATOM   7706  C   SER A 491      13.149   6.760  55.317  1.00  0.410          C  
ATOM   7707  O   SER A 491      14.103   6.544  56.077  1.00  0.450          O  
ATOM   7708  CB  SER A 491      10.915   7.391  56.086  1.00  0.620          C  
ATOM   7709  OG  SER A 491      11.584   8.203  57.029  1.00  0.620          O  
ATOM   7710  H   SER A 491      11.727   5.573  57.712  1.00  0.600          H  
ATOM   7711  HA  SER A 491      11.334   5.773  54.812  1.00  0.500          H  
ATOM   7712 1HB  SER A 491      10.664   7.945  55.203  1.00  0.740          H  
ATOM   7713 2HB  SER A 491       9.987   7.026  56.513  1.00  0.740          H  
ATOM   7714  HG  SER A 491      11.049   9.034  57.061  1.00  0.740          H  
ATOM   7715  N   ILE A 492      13.273   7.480  54.199  1.00  0.380          N  
ATOM   7716  CA  ILE A 492      14.561   8.087  53.890  1.00  0.410          C  
ATOM   7717  C   ILE A 492      14.981   9.063  54.951  1.00  0.440          C  
ATOM   7718  O   ILE A 492      16.165   9.085  55.296  1.00  0.510          O  
ATOM   7719  CB  ILE A 492      14.643   8.786  52.529  1.00  0.560          C  
ATOM   7720  CG1 ILE A 492      14.597   7.754  51.448  1.00  0.560          C  
ATOM   7721  CG2 ILE A 492      15.929   9.653  52.437  1.00  0.560          C  
ATOM   7722  CD1 ILE A 492      14.423   8.314  50.092  1.00  0.560          C  
ATOM   7723  H   ILE A 492      12.465   7.591  53.576  1.00  0.460          H  
ATOM   7724  HA  ILE A 492      15.302   7.290  53.871  1.00  0.490          H  
ATOM   7725  HB  ILE A 492      13.767   9.425  52.401  1.00  0.670          H  
ATOM   7726 1HG1 ILE A 492      15.517   7.176  51.474  1.00  0.670          H  
ATOM   7727 2HG1 ILE A 492      13.758   7.081  51.645  1.00  0.670          H  
ATOM   7728 1HG2 ILE A 492      15.968  10.141  51.492  1.00  0.670          H  
ATOM   7729 2HG2 ILE A 492      15.934  10.419  53.204  1.00  0.670          H  
ATOM   7730 3HG2 ILE A 492      16.810   9.017  52.557  1.00  0.670          H  
ATOM   7731 1HD1 ILE A 492      14.391   7.513  49.418  1.00  0.670          H  
ATOM   7732 2HD1 ILE A 492      13.494   8.866  50.056  1.00  0.670          H  
ATOM   7733 3HD1 ILE A 492      15.235   8.969  49.808  1.00  0.670          H  
ATOM   7734  N   SER A 493      14.061   9.900  55.448  1.00  0.420          N  
ATOM   7735  CA  SER A 493      14.462  10.851  56.472  1.00  0.440          C  
ATOM   7736  C   SER A 493      15.060  10.099  57.652  1.00  0.470          C  
ATOM   7737  O   SER A 493      16.110  10.492  58.164  1.00  0.520          O  
ATOM   7738  CB  SER A 493      13.290  11.697  56.931  1.00  0.610          C  
ATOM   7739  OG  SER A 493      13.682  12.615  57.914  1.00  0.610          O  
ATOM   7740  H   SER A 493      13.078   9.877  55.121  1.00  0.500          H  
ATOM   7741  HA  SER A 493      15.224  11.510  56.058  1.00  0.530          H  
ATOM   7742 1HB  SER A 493      12.863  12.221  56.078  1.00  0.730          H  
ATOM   7743 2HB  SER A 493      12.516  11.044  57.330  1.00  0.730          H  
ATOM   7744  HG  SER A 493      12.892  13.114  58.132  1.00  0.730          H  
ATOM   7745  N   GLN A 494      14.422   8.999  58.073  1.00  0.490          N  
ATOM   7746  CA  GLN A 494      14.932   8.216  59.192  1.00  0.540          C  
ATOM   7747  C   GLN A 494      16.320   7.629  58.905  1.00  0.550          C  
ATOM   7748  O   GLN A 494      17.179   7.599  59.799  1.00  0.600          O  
ATOM   7749  CB  GLN A 494      13.935   7.111  59.543  1.00  0.740          C  
ATOM   7750  CG  GLN A 494      12.664   7.621  60.181  1.00  0.740          C  
ATOM   7751  CD  GLN A 494      11.642   6.536  60.407  1.00  0.740          C  
ATOM   7752  OE1 GLN A 494      11.261   5.777  59.496  1.00  0.740          O  
ATOM   7753  NE2 GLN A 494      11.184   6.436  61.651  1.00  0.740          N  
ATOM   7754  H   GLN A 494      13.544   8.738  57.619  1.00  0.590          H  
ATOM   7755  HA  GLN A 494      15.023   8.879  60.051  1.00  0.650          H  
ATOM   7756 1HB  GLN A 494      13.664   6.581  58.636  1.00  0.880          H  
ATOM   7757 2HB  GLN A 494      14.385   6.402  60.218  1.00  0.880          H  
ATOM   7758 1HG  GLN A 494      12.913   8.057  61.146  1.00  0.880          H  
ATOM   7759 2HG  GLN A 494      12.224   8.380  59.538  1.00  0.880          H  
ATOM   7760 1HE2 GLN A 494      10.506   5.737  61.881  1.00  0.880          H  
ATOM   7761 2HE2 GLN A 494      11.514   7.059  62.365  1.00  0.880          H  
ATOM   7762  N   VAL A 495      16.555   7.151  57.677  1.00  0.530          N  
ATOM   7763  CA  VAL A 495      17.868   6.613  57.332  1.00  0.550          C  
ATOM   7764  C   VAL A 495      18.913   7.721  57.389  1.00  0.560          C  
ATOM   7765  O   VAL A 495      19.977   7.544  57.993  1.00  0.610          O  
ATOM   7766  CB  VAL A 495      17.861   5.961  55.915  1.00  0.760          C  
ATOM   7767  CG1 VAL A 495      19.296   5.585  55.452  1.00  0.760          C  
ATOM   7768  CG2 VAL A 495      17.009   4.691  55.942  1.00  0.760          C  
ATOM   7769  H   VAL A 495      15.784   7.137  56.999  1.00  0.640          H  
ATOM   7770  HA  VAL A 495      18.134   5.850  58.059  1.00  0.660          H  
ATOM   7771  HB  VAL A 495      17.447   6.675  55.200  1.00  0.910          H  
ATOM   7772 1HG1 VAL A 495      19.249   5.139  54.461  1.00  0.910          H  
ATOM   7773 2HG1 VAL A 495      19.915   6.473  55.409  1.00  0.910          H  
ATOM   7774 3HG1 VAL A 495      19.730   4.877  56.145  1.00  0.910          H  
ATOM   7775 1HG2 VAL A 495      16.988   4.242  54.948  1.00  0.910          H  
ATOM   7776 2HG2 VAL A 495      17.432   3.978  56.651  1.00  0.910          H  
ATOM   7777 3HG2 VAL A 495      15.995   4.936  56.243  1.00  0.910          H  
ATOM   7778  N   ASN A 496      18.611   8.867  56.779  1.00  0.530          N  
ATOM   7779  CA  ASN A 496      19.560   9.964  56.751  1.00  0.560          C  
ATOM   7780  C   ASN A 496      19.849  10.528  58.135  1.00  0.600          C  
ATOM   7781  O   ASN A 496      20.998  10.866  58.422  1.00  0.640          O  
ATOM   7782  CB  ASN A 496      19.081  11.069  55.834  1.00  0.770          C  
ATOM   7783  CG  ASN A 496      19.203  10.730  54.367  1.00  0.770          C  
ATOM   7784  OD1 ASN A 496      19.923   9.813  53.956  1.00  0.770          O  
ATOM   7785  ND2 ASN A 496      18.520  11.490  53.559  1.00  0.770          N  
ATOM   7786  H   ASN A 496      17.705   8.961  56.312  1.00  0.640          H  
ATOM   7787  HA  ASN A 496      20.503   9.583  56.361  1.00  0.670          H  
ATOM   7788 1HB  ASN A 496      18.029  11.276  56.055  1.00  0.930          H  
ATOM   7789 2HB  ASN A 496      19.644  11.979  56.037  1.00  0.930          H  
ATOM   7790 1HD2 ASN A 496      18.565  11.335  52.573  1.00  0.930          H  
ATOM   7791 2HD2 ASN A 496      17.953  12.229  53.923  1.00  0.930          H  
ATOM   7792  N   GLU A 497      18.842  10.589  59.015  1.00  0.610          N  
ATOM   7793  CA  GLU A 497      19.058  11.120  60.353  1.00  0.680          C  
ATOM   7794  C   GLU A 497      19.981  10.213  61.144  1.00  0.700          C  
ATOM   7795  O   GLU A 497      20.903  10.695  61.809  1.00  0.750          O  
ATOM   7796  CB  GLU A 497      17.722  11.269  61.090  1.00  0.920          C  
ATOM   7797  CG  GLU A 497      17.810  11.817  62.531  1.00  0.920          C  
ATOM   7798  CD  GLU A 497      18.287  13.244  62.637  1.00  0.920          C  
ATOM   7799  OE1 GLU A 497      18.150  13.980  61.686  1.00  0.920          O  
ATOM   7800  OE2 GLU A 497      18.803  13.592  63.683  1.00  0.920          O  
ATOM   7801  H   GLU A 497      17.893  10.331  58.725  1.00  0.730          H  
ATOM   7802  HA  GLU A 497      19.521  12.102  60.267  1.00  0.820          H  
ATOM   7803 1HB  GLU A 497      17.069  11.928  60.516  1.00  1.110          H  
ATOM   7804 2HB  GLU A 497      17.230  10.294  61.132  1.00  1.110          H  
ATOM   7805 1HG  GLU A 497      16.820  11.751  62.980  1.00  1.110          H  
ATOM   7806 2HG  GLU A 497      18.474  11.176  63.105  1.00  1.110          H  
ATOM   7807  N   LYS A 498      19.781   8.896  61.053  1.00  0.680          N  
ATOM   7808  CA  LYS A 498      20.648   7.985  61.778  1.00  0.710          C  
ATOM   7809  C   LYS A 498      22.070   8.094  61.289  1.00  0.680          C  
ATOM   7810  O   LYS A 498      23.008   8.054  62.093  1.00  0.720          O  
ATOM   7811  CB  LYS A 498      20.158   6.565  61.663  1.00  0.980          C  
ATOM   7812  CG  LYS A 498      18.902   6.319  62.452  1.00  0.980          C  
ATOM   7813  CD  LYS A 498      18.543   4.861  62.487  1.00  0.980          C  
ATOM   7814  CE  LYS A 498      17.985   4.366  61.188  1.00  0.980          C  
ATOM   7815  NZ  LYS A 498      16.690   4.956  60.894  1.00  0.980          N  
ATOM   7816  H   LYS A 498      18.990   8.536  60.508  1.00  0.820          H  
ATOM   7817  HA  LYS A 498      20.638   8.267  62.830  1.00  0.850          H  
ATOM   7818 1HB  LYS A 498      19.963   6.367  60.610  1.00  1.180          H  
ATOM   7819 2HB  LYS A 498      20.931   5.873  61.995  1.00  1.180          H  
ATOM   7820 1HG  LYS A 498      19.067   6.655  63.476  1.00  1.180          H  
ATOM   7821 2HG  LYS A 498      18.092   6.903  62.040  1.00  1.180          H  
ATOM   7822 1HD  LYS A 498      19.415   4.265  62.758  1.00  1.180          H  
ATOM   7823 2HD  LYS A 498      17.792   4.719  63.222  1.00  1.180          H  
ATOM   7824 1HE  LYS A 498      18.650   4.605  60.390  1.00  1.180          H  
ATOM   7825 2HE  LYS A 498      17.892   3.308  61.246  1.00  1.180          H  
ATOM   7826 1HZ  LYS A 498      16.347   4.592  60.015  1.00  1.180          H  
ATOM   7827 2HZ  LYS A 498      16.024   4.733  61.623  1.00  1.180          H  
ATOM   7828 3HZ  LYS A 498      16.818   5.980  60.831  1.00  1.180          H  
ATOM   7829  N   ILE A 499      22.238   8.235  59.971  1.00  0.620          N  
ATOM   7830  CA  ILE A 499      23.563   8.381  59.413  1.00  0.600          C  
ATOM   7831  C   ILE A 499      24.210   9.647  59.873  1.00  0.640          C  
ATOM   7832  O   ILE A 499      25.370   9.634  60.268  1.00  0.660          O  
ATOM   7833  CB  ILE A 499      23.558   8.365  57.884  1.00  0.850          C  
ATOM   7834  CG1 ILE A 499      23.182   6.978  57.451  1.00  0.850          C  
ATOM   7835  CG2 ILE A 499      24.934   8.854  57.318  1.00  0.850          C  
ATOM   7836  CD1 ILE A 499      22.849   6.857  56.024  1.00  0.850          C  
ATOM   7837  H   ILE A 499      21.420   8.213  59.351  1.00  0.740          H  
ATOM   7838  HA  ILE A 499      24.157   7.545  59.760  1.00  0.720          H  
ATOM   7839  HB  ILE A 499      22.772   9.030  57.523  1.00  1.020          H  
ATOM   7840 1HG1 ILE A 499      23.998   6.307  57.695  1.00  1.020          H  
ATOM   7841 2HG1 ILE A 499      22.312   6.675  58.019  1.00  1.020          H  
ATOM   7842 1HG2 ILE A 499      24.925   8.843  56.237  1.00  1.020          H  
ATOM   7843 2HG2 ILE A 499      25.149   9.874  57.639  1.00  1.020          H  
ATOM   7844 3HG2 ILE A 499      25.712   8.214  57.673  1.00  1.020          H  
ATOM   7845 1HD1 ILE A 499      22.560   5.854  55.823  1.00  1.020          H  
ATOM   7846 2HD1 ILE A 499      22.016   7.522  55.793  1.00  1.020          H  
ATOM   7847 3HD1 ILE A 499      23.703   7.121  55.419  1.00  1.020          H  
ATOM   7848  N   ASN A 500      23.490  10.758  59.803  1.00  0.670          N  
ATOM   7849  CA  ASN A 500      24.076  12.014  60.196  1.00  0.730          C  
ATOM   7850  C   ASN A 500      24.479  12.006  61.657  1.00  0.790          C  
ATOM   7851  O   ASN A 500      25.548  12.523  61.998  1.00  0.830          O  
ATOM   7852  CB  ASN A 500      23.112  13.138  59.906  1.00  1.000          C  
ATOM   7853  CG  ASN A 500      23.001  13.415  58.433  1.00  1.000          C  
ATOM   7854  OD1 ASN A 500      23.893  13.082  57.641  1.00  1.000          O  
ATOM   7855  ND2 ASN A 500      21.919  14.027  58.042  1.00  1.000          N  
ATOM   7856  H   ASN A 500      22.535  10.731  59.439  1.00  0.800          H  
ATOM   7857  HA  ASN A 500      24.981  12.169  59.611  1.00  0.880          H  
ATOM   7858 1HB  ASN A 500      22.122  12.870  60.290  1.00  1.200          H  
ATOM   7859 2HB  ASN A 500      23.432  14.042  60.420  1.00  1.200          H  
ATOM   7860 1HD2 ASN A 500      21.789  14.239  57.076  1.00  1.200          H  
ATOM   7861 2HD2 ASN A 500      21.218  14.281  58.707  1.00  1.200          H  
ATOM   7862  N   GLN A 501      23.672  11.386  62.530  1.00  0.810          N  
ATOM   7863  CA  GLN A 501      24.059  11.354  63.924  1.00  0.900          C  
ATOM   7864  C   GLN A 501      25.268  10.475  64.118  1.00  0.870          C  
ATOM   7865  O   GLN A 501      26.257  10.911  64.707  1.00  0.930          O  
ATOM   7866  CB  GLN A 501      22.943  10.811  64.806  1.00  1.220          C  
ATOM   7867  CG  GLN A 501      21.749  11.695  64.969  1.00  1.220          C  
ATOM   7868  CD  GLN A 501      20.707  11.024  65.822  1.00  1.220          C  
ATOM   7869  OE1 GLN A 501      21.026  10.055  66.531  1.00  1.220          O  
ATOM   7870  NE2 GLN A 501      19.477  11.509  65.761  1.00  1.220          N  
ATOM   7871  H   GLN A 501      22.775  10.993  62.225  1.00  0.970          H  
ATOM   7872  HA  GLN A 501      24.313  12.363  64.241  1.00  1.080          H  
ATOM   7873 1HB  GLN A 501      22.580   9.877  64.368  1.00  1.470          H  
ATOM   7874 2HB  GLN A 501      23.334  10.572  65.780  1.00  1.470          H  
ATOM   7875 1HG  GLN A 501      22.053  12.620  65.454  1.00  1.470          H  
ATOM   7876 2HG  GLN A 501      21.312  11.911  63.993  1.00  1.470          H  
ATOM   7877 1HE2 GLN A 501      18.746  11.098  66.302  1.00  1.470          H  
ATOM   7878 2HE2 GLN A 501      19.262  12.301  65.134  1.00  1.470          H  
ATOM   7879  N   SER A 502      25.245   9.266  63.565  1.00  0.800          N  
ATOM   7880  CA  SER A 502      26.365   8.378  63.764  1.00  0.790          C  
ATOM   7881  C   SER A 502      27.630   8.976  63.198  1.00  0.760          C  
ATOM   7882  O   SER A 502      28.672   8.929  63.850  1.00  0.810          O  
ATOM   7883  CB  SER A 502      26.094   7.019  63.206  1.00  1.110          C  
ATOM   7884  OG  SER A 502      27.218   6.202  63.396  1.00  1.110          O  
ATOM   7885  H   SER A 502      24.429   8.936  63.038  1.00  0.960          H  
ATOM   7886  HA  SER A 502      26.512   8.255  64.836  1.00  0.950          H  
ATOM   7887 1HB  SER A 502      25.239   6.585  63.721  1.00  1.330          H  
ATOM   7888 2HB  SER A 502      25.825   7.102  62.170  1.00  1.330          H  
ATOM   7889  HG  SER A 502      26.979   5.331  63.069  1.00  1.330          H  
ATOM   7890  N   LEU A 503      27.549   9.564  62.007  1.00  0.720          N  
ATOM   7891  CA  LEU A 503      28.700  10.152  61.378  1.00  0.720          C  
ATOM   7892  C   LEU A 503      29.231  11.299  62.231  1.00  0.790          C  
ATOM   7893  O   LEU A 503      30.446  11.442  62.372  1.00  0.830          O  
ATOM   7894  CB  LEU A 503      28.332  10.627  59.968  1.00  1.010          C  
ATOM   7895  CG  LEU A 503      29.443  11.218  59.105  1.00  1.010          C  
ATOM   7896  CD1 LEU A 503      30.562  10.183  58.881  1.00  1.010          C  
ATOM   7897  CD2 LEU A 503      28.832  11.656  57.787  1.00  1.010          C  
ATOM   7898  H   LEU A 503      26.664   9.573  61.504  1.00  0.860          H  
ATOM   7899  HA  LEU A 503      29.461   9.389  61.308  1.00  0.860          H  
ATOM   7900 1HB  LEU A 503      27.902   9.803  59.424  1.00  1.210          H  
ATOM   7901 2HB  LEU A 503      27.556  11.390  60.071  1.00  1.210          H  
ATOM   7902  HG  LEU A 503      29.867  12.056  59.592  1.00  1.210          H  
ATOM   7903 1HD1 LEU A 503      31.337  10.625  58.254  1.00  1.210          H  
ATOM   7904 2HD1 LEU A 503      31.008   9.884  59.825  1.00  1.210          H  
ATOM   7905 3HD1 LEU A 503      30.149   9.305  58.380  1.00  1.210          H  
ATOM   7906 1HD2 LEU A 503      29.604  12.094  57.152  1.00  1.210          H  
ATOM   7907 2HD2 LEU A 503      28.394  10.792  57.279  1.00  1.210          H  
ATOM   7908 3HD2 LEU A 503      28.054  12.397  57.977  1.00  1.210          H  
ATOM   7909  N   ALA A 504      28.350  12.146  62.785  1.00  0.850          N  
ATOM   7910  CA  ALA A 504      28.810  13.230  63.643  1.00  0.970          C  
ATOM   7911  C   ALA A 504      29.553  12.696  64.861  1.00  0.970          C  
ATOM   7912  O   ALA A 504      30.579  13.256  65.262  1.00  1.020          O  
ATOM   7913  CB  ALA A 504      27.632  14.065  64.101  1.00  1.310          C  
ATOM   7914  H   ALA A 504      27.345  12.062  62.589  1.00  1.020          H  
ATOM   7915  HA  ALA A 504      29.494  13.851  63.074  1.00  1.160          H  
ATOM   7916 1HB  ALA A 504      27.982  14.883  64.725  1.00  1.570          H  
ATOM   7917 2HB  ALA A 504      27.109  14.462  63.232  1.00  1.570          H  
ATOM   7918 3HB  ALA A 504      26.949  13.435  64.674  1.00  1.570          H  
ATOM   7919  N   PHE A 505      29.063  11.600  65.432  1.00  0.940          N  
ATOM   7920  CA  PHE A 505      29.699  11.032  66.602  1.00  0.980          C  
ATOM   7921  C   PHE A 505      31.053  10.399  66.224  1.00  0.940          C  
ATOM   7922  O   PHE A 505      32.034  10.543  66.964  1.00  1.010          O  
ATOM   7923  CB  PHE A 505      28.742  10.060  67.283  1.00  1.360          C  
ATOM   7924  CG  PHE A 505      27.519  10.755  67.992  1.00  1.360          C  
ATOM   7925  CD1 PHE A 505      26.219  10.533  67.568  1.00  1.360          C  
ATOM   7926  CD2 PHE A 505      27.684  11.595  69.091  1.00  1.360          C  
ATOM   7927  CE1 PHE A 505      25.132  11.101  68.200  1.00  1.360          C  
ATOM   7928  CE2 PHE A 505      26.581  12.155  69.725  1.00  1.360          C  
ATOM   7929  CZ  PHE A 505      25.315  11.903  69.274  1.00  1.360          C  
ATOM   7930  H   PHE A 505      28.177  11.214  65.085  1.00  1.130          H  
ATOM   7931  HA  PHE A 505      29.895  11.840  67.304  1.00  1.180          H  
ATOM   7932 1HB  PHE A 505      28.352   9.367  66.538  1.00  1.630          H  
ATOM   7933 2HB  PHE A 505      29.276   9.474  68.033  1.00  1.630          H  
ATOM   7934  HD1 PHE A 505      26.053   9.878  66.734  1.00  1.630          H  
ATOM   7935  HD2 PHE A 505      28.686  11.783  69.464  1.00  1.630          H  
ATOM   7936  HE1 PHE A 505      24.123  10.894  67.850  1.00  1.630          H  
ATOM   7937  HE2 PHE A 505      26.712  12.780  70.583  1.00  1.630          H  
ATOM   7938  HZ  PHE A 505      24.457  12.340  69.778  1.00  1.630          H  
ATOM   7939  N   ILE A 506      31.122   9.752  65.053  1.00  0.870          N  
ATOM   7940  CA  ILE A 506      32.360   9.157  64.552  1.00  0.880          C  
ATOM   7941  C   ILE A 506      33.399  10.244  64.307  1.00  0.870          C  
ATOM   7942  O   ILE A 506      34.556  10.113  64.717  1.00  0.910          O  
ATOM   7943  CB  ILE A 506      32.101   8.398  63.224  1.00  1.230          C  
ATOM   7944  CG1 ILE A 506      31.231   7.144  63.499  1.00  1.230          C  
ATOM   7945  CG2 ILE A 506      33.436   8.038  62.529  1.00  1.230          C  
ATOM   7946  CD1 ILE A 506      30.617   6.490  62.237  1.00  1.230          C  
ATOM   7947  H   ILE A 506      30.260   9.633  64.513  1.00  1.040          H  
ATOM   7948  HA  ILE A 506      32.745   8.464  65.297  1.00  1.060          H  
ATOM   7949  HB  ILE A 506      31.527   9.037  62.564  1.00  1.470          H  
ATOM   7950 1HG1 ILE A 506      31.844   6.421  64.004  1.00  1.470          H  
ATOM   7951 2HG1 ILE A 506      30.432   7.409  64.170  1.00  1.470          H  
ATOM   7952 1HG2 ILE A 506      33.243   7.525  61.596  1.00  1.470          H  
ATOM   7953 2HG2 ILE A 506      34.017   8.933  62.310  1.00  1.470          H  
ATOM   7954 3HG2 ILE A 506      34.008   7.403  63.173  1.00  1.470          H  
ATOM   7955 1HD1 ILE A 506      30.028   5.620  62.535  1.00  1.470          H  
ATOM   7956 2HD1 ILE A 506      29.966   7.197  61.737  1.00  1.470          H  
ATOM   7957 3HD1 ILE A 506      31.390   6.174  61.551  1.00  1.470          H  
ATOM   7958  N   ARG A 507      32.992  11.310  63.617  1.00  0.880          N  
ATOM   7959  CA  ARG A 507      33.898  12.403  63.330  1.00  0.940          C  
ATOM   7960  C   ARG A 507      34.375  13.078  64.609  1.00  1.000          C  
ATOM   7961  O   ARG A 507      35.557  13.422  64.710  1.00  1.070          O  
ATOM   7962  CB  ARG A 507      33.243  13.418  62.416  1.00  1.290          C  
ATOM   7963  CG  ARG A 507      33.077  12.955  60.972  1.00  1.290          C  
ATOM   7964  CD  ARG A 507      32.433  13.985  60.133  1.00  1.290          C  
ATOM   7965  NE  ARG A 507      31.036  14.169  60.498  1.00  1.290          N  
ATOM   7966  CZ  ARG A 507      30.218  15.126  60.009  1.00  1.290          C  
ATOM   7967  NH1 ARG A 507      30.666  16.005  59.132  1.00  1.290          N  
ATOM   7968  NH2 ARG A 507      28.961  15.182  60.410  1.00  1.290          N  
ATOM   7969  H   ARG A 507      32.030  11.351  63.278  1.00  1.060          H  
ATOM   7970  HA  ARG A 507      34.767  11.994  62.813  1.00  1.130          H  
ATOM   7971 1HB  ARG A 507      32.253  13.657  62.805  1.00  1.550          H  
ATOM   7972 2HB  ARG A 507      33.825  14.338  62.412  1.00  1.550          H  
ATOM   7973 1HG  ARG A 507      34.056  12.729  60.552  1.00  1.550          H  
ATOM   7974 2HG  ARG A 507      32.461  12.058  60.946  1.00  1.550          H  
ATOM   7975 1HD  ARG A 507      32.953  14.931  60.261  1.00  1.550          H  
ATOM   7976 2HD  ARG A 507      32.476  13.674  59.089  1.00  1.550          H  
ATOM   7977  HE  ARG A 507      30.643  13.507  61.168  1.00  1.550          H  
ATOM   7978 1HH1 ARG A 507      31.625  15.969  58.819  1.00  1.550          H  
ATOM   7979 2HH1 ARG A 507      30.049  16.719  58.769  1.00  1.550          H  
ATOM   7980 1HH2 ARG A 507      28.616  14.508  61.080  1.00  1.550          H  
ATOM   7981 2HH2 ARG A 507      28.340  15.892  60.049  1.00  1.550          H  
ATOM   7982  N   ARG A 508      33.484  13.268  65.599  1.00  1.010          N  
ATOM   7983  CA  ARG A 508      33.929  13.869  66.845  1.00  1.100          C  
ATOM   7984  C   ARG A 508      34.951  12.981  67.518  1.00  1.100          C  
ATOM   7985  O   ARG A 508      35.916  13.485  68.097  1.00  1.180          O  
ATOM   7986  CB  ARG A 508      32.807  14.152  67.818  1.00  1.500          C  
ATOM   7987  CG  ARG A 508      33.320  14.841  69.088  1.00  1.500          C  
ATOM   7988  CD  ARG A 508      32.260  15.277  69.988  1.00  1.500          C  
ATOM   7989  NE  ARG A 508      32.814  15.831  71.227  1.00  1.500          N  
ATOM   7990  CZ  ARG A 508      33.264  17.087  71.408  1.00  1.500          C  
ATOM   7991  NH1 ARG A 508      33.247  17.974  70.425  1.00  1.500          N  
ATOM   7992  NH2 ARG A 508      33.731  17.419  72.598  1.00  1.500          N  
ATOM   7993  H   ARG A 508      32.494  13.033  65.476  1.00  1.210          H  
ATOM   7994  HA  ARG A 508      34.405  14.823  66.612  1.00  1.320          H  
ATOM   7995 1HB  ARG A 508      32.062  14.791  67.347  1.00  1.800          H  
ATOM   7996 2HB  ARG A 508      32.316  13.216  68.099  1.00  1.800          H  
ATOM   7997 1HG  ARG A 508      33.926  14.140  69.649  1.00  1.800          H  
ATOM   7998 2HG  ARG A 508      33.937  15.699  68.812  1.00  1.800          H  
ATOM   7999 1HD  ARG A 508      31.632  16.027  69.513  1.00  1.800          H  
ATOM   8000 2HD  ARG A 508      31.658  14.416  70.244  1.00  1.800          H  
ATOM   8001  HE  ARG A 508      32.864  15.204  72.057  1.00  1.800          H  
ATOM   8002 1HH1 ARG A 508      32.894  17.720  69.515  1.00  1.800          H  
ATOM   8003 2HH1 ARG A 508      33.592  18.911  70.580  1.00  1.800          H  
ATOM   8004 1HH2 ARG A 508      33.737  16.716  73.345  1.00  1.800          H  
ATOM   8005 2HH2 ARG A 508      34.076  18.350  72.773  1.00  1.800          H  
ATOM   8006  N   SER A 509      34.740  11.660  67.477  1.00  1.050          N  
ATOM   8007  CA  SER A 509      35.691  10.752  68.086  1.00  1.100          C  
ATOM   8008  C   SER A 509      37.057  10.965  67.450  1.00  1.130          C  
ATOM   8009  O   SER A 509      38.054  11.083  68.163  1.00  1.110          O  
ATOM   8010  CB  SER A 509      35.257   9.312  67.947  1.00  1.520          C  
ATOM   8011  OG  SER A 509      36.183   8.464  68.563  1.00  1.520          O  
ATOM   8012  H   SER A 509      33.879  11.285  67.064  1.00  1.260          H  
ATOM   8013  HA  SER A 509      35.764  10.979  69.145  1.00  1.320          H  
ATOM   8014 1HB  SER A 509      34.272   9.186  68.400  1.00  1.820          H  
ATOM   8015 2HB  SER A 509      35.169   9.054  66.896  1.00  1.820          H  
ATOM   8016  HG  SER A 509      35.806   7.591  68.524  1.00  1.820          H  
ATOM   8017  N   ASP A 510      37.117  11.083  66.113  1.00  1.200          N  
ATOM   8018  CA  ASP A 510      38.403  11.348  65.462  1.00  1.300          C  
ATOM   8019  C   ASP A 510      39.054  12.665  65.941  1.00  1.330          C  
ATOM   8020  O   ASP A 510      40.278  12.733  66.125  1.00  1.390          O  
ATOM   8021  CB  ASP A 510      38.266  11.393  63.938  1.00  1.780          C  
ATOM   8022  CG  ASP A 510      38.065  10.026  63.269  1.00  1.780          C  
ATOM   8023  OD1 ASP A 510      38.268   9.013  63.891  1.00  1.780          O  
ATOM   8024  OD2 ASP A 510      37.764  10.007  62.099  1.00  1.780          O  
ATOM   8025  H   ASP A 510      36.264  10.928  65.560  1.00  1.440          H  
ATOM   8026  HA  ASP A 510      39.076  10.544  65.706  1.00  1.560          H  
ATOM   8027 1HB  ASP A 510      37.417  12.026  63.680  1.00  2.140          H  
ATOM   8028 2HB  ASP A 510      39.153  11.860  63.513  1.00  2.140          H  
ATOM   8029  N   GLU A 511      38.262  13.723  66.160  1.00  1.340          N  
ATOM   8030  CA  GLU A 511      38.853  14.978  66.670  1.00  1.450          C  
ATOM   8031  C   GLU A 511      39.447  14.772  68.073  1.00  1.380          C  
ATOM   8032  O   GLU A 511      40.541  15.270  68.396  1.00  1.480          O  
ATOM   8033  CB  GLU A 511      37.810  16.101  66.726  1.00  1.990          C  
ATOM   8034  CG  GLU A 511      37.338  16.627  65.370  1.00  1.990          C  
ATOM   8035  CD  GLU A 511      36.280  17.699  65.513  1.00  1.990          C  
ATOM   8036  OE1 GLU A 511      35.810  17.883  66.612  1.00  1.990          O  
ATOM   8037  OE2 GLU A 511      35.955  18.333  64.536  1.00  1.990          O  
ATOM   8038  H   GLU A 511      37.265  13.659  65.913  1.00  1.610          H  
ATOM   8039  HA  GLU A 511      39.654  15.280  65.998  1.00  1.740          H  
ATOM   8040 1HB  GLU A 511      36.932  15.744  67.265  1.00  2.380          H  
ATOM   8041 2HB  GLU A 511      38.214  16.940  67.288  1.00  2.380          H  
ATOM   8042 1HG  GLU A 511      38.190  17.032  64.828  1.00  2.380          H  
ATOM   8043 2HG  GLU A 511      36.933  15.794  64.794  1.00  2.380          H  
ATOM   8044  N   LEU A 512      38.728  14.006  68.886  1.00  1.250          N  
ATOM   8045  CA  LEU A 512      39.167  13.710  70.232  1.00  1.240          C  
ATOM   8046  C   LEU A 512      40.431  12.858  70.211  1.00  1.190          C  
ATOM   8047  O   LEU A 512      41.339  13.084  71.006  1.00  1.270          O  
ATOM   8048  CB  LEU A 512      38.036  13.005  70.987  1.00  1.740          C  
ATOM   8049  CG  LEU A 512      36.766  13.875  71.269  1.00  1.740          C  
ATOM   8050  CD1 LEU A 512      35.653  12.982  71.777  1.00  1.740          C  
ATOM   8051  CD2 LEU A 512      37.066  14.958  72.294  1.00  1.740          C  
ATOM   8052  H   LEU A 512      37.812  13.678  68.558  1.00  1.500          H  
ATOM   8053  HA  LEU A 512      39.412  14.644  70.725  1.00  1.490          H  
ATOM   8054 1HB  LEU A 512      37.724  12.144  70.408  1.00  2.090          H  
ATOM   8055 2HB  LEU A 512      38.423  12.653  71.939  1.00  2.090          H  
ATOM   8056  HG  LEU A 512      36.437  14.343  70.347  1.00  2.090          H  
ATOM   8057 1HD1 LEU A 512      34.775  13.587  71.952  1.00  2.090          H  
ATOM   8058 2HD1 LEU A 512      35.420  12.224  71.043  1.00  2.090          H  
ATOM   8059 3HD1 LEU A 512      35.949  12.503  72.708  1.00  2.090          H  
ATOM   8060 1HD2 LEU A 512      36.159  15.537  72.468  1.00  2.090          H  
ATOM   8061 2HD2 LEU A 512      37.385  14.498  73.229  1.00  2.090          H  
ATOM   8062 3HD2 LEU A 512      37.843  15.622  71.936  1.00  2.090          H  
ATOM   8063  N   LEU A 513      40.521  11.900  69.282  1.00  1.150          N  
ATOM   8064  CA  LEU A 513      41.720  11.075  69.171  1.00  1.200          C  
ATOM   8065  C   LEU A 513      42.928  11.923  68.761  1.00  1.320          C  
ATOM   8066  O   LEU A 513      44.011  11.776  69.334  1.00  1.350          O  
ATOM   8067  CB  LEU A 513      41.515   9.984  68.117  1.00  1.660          C  
ATOM   8068  CG  LEU A 513      40.492   8.888  68.448  1.00  1.660          C  
ATOM   8069  CD1 LEU A 513      40.233   8.081  67.212  1.00  1.660          C  
ATOM   8070  CD2 LEU A 513      41.014   7.967  69.538  1.00  1.660          C  
ATOM   8071  H   LEU A 513      39.709  11.718  68.685  1.00  1.380          H  
ATOM   8072  HA  LEU A 513      41.924  10.630  70.136  1.00  1.440          H  
ATOM   8073 1HB  LEU A 513      41.197  10.462  67.193  1.00  1.990          H  
ATOM   8074 2HB  LEU A 513      42.472   9.504  67.929  1.00  1.990          H  
ATOM   8075  HG  LEU A 513      39.569   9.344  68.767  1.00  1.990          H  
ATOM   8076 1HD1 LEU A 513      39.500   7.346  67.428  1.00  1.990          H  
ATOM   8077 2HD1 LEU A 513      39.862   8.697  66.421  1.00  1.990          H  
ATOM   8078 3HD1 LEU A 513      41.132   7.611  66.901  1.00  1.990          H  
ATOM   8079 1HD2 LEU A 513      40.267   7.193  69.739  1.00  1.990          H  
ATOM   8080 2HD2 LEU A 513      41.922   7.507  69.191  1.00  1.990          H  
ATOM   8081 3HD2 LEU A 513      41.205   8.520  70.448  1.00  1.990          H  
ATOM   8082  N   SER A 514      42.730  12.871  67.827  1.00  1.440          N  
ATOM   8083  CA  SER A 514      43.802  13.745  67.340  1.00  1.620          C  
ATOM   8084  C   SER A 514      44.409  14.528  68.497  1.00  1.600          C  
ATOM   8085  O   SER A 514      45.631  14.618  68.640  1.00  1.750          O  
ATOM   8086  CB  SER A 514      43.261  14.701  66.296  1.00  2.200          C  
ATOM   8087  OG  SER A 514      44.267  15.543  65.804  1.00  2.200          O  
ATOM   8088  H   SER A 514      41.812  12.932  67.372  1.00  1.730          H  
ATOM   8089  HA  SER A 514      44.576  13.124  66.886  1.00  1.940          H  
ATOM   8090 1HB  SER A 514      42.822  14.128  65.479  1.00  2.640          H  
ATOM   8091 2HB  SER A 514      42.467  15.299  66.732  1.00  2.640          H  
ATOM   8092  HG  SER A 514      43.837  16.120  65.171  1.00  2.640          H  
ATOM   8093  N   ALA A 515      43.536  15.026  69.372  1.00  1.510          N  
ATOM   8094  CA  ALA A 515      43.895  15.793  70.559  1.00  1.610          C  
ATOM   8095  C   ALA A 515      44.794  15.035  71.552  1.00  1.530          C  
ATOM   8096  O   ALA A 515      45.441  15.669  72.390  1.00  1.710          O  
ATOM   8097  CB  ALA A 515      42.630  16.227  71.279  1.00  2.210          C  
ATOM   8098  H   ALA A 515      42.539  14.925  69.148  1.00  1.810          H  
ATOM   8099  HA  ALA A 515      44.436  16.676  70.224  1.00  1.930          H  
ATOM   8100 1HB  ALA A 515      42.894  16.841  72.137  1.00  2.660          H  
ATOM   8101 2HB  ALA A 515      42.003  16.799  70.595  1.00  2.660          H  
ATOM   8102 3HB  ALA A 515      42.089  15.350  71.616  1.00  2.660          H  
ATOM   8103  N   ILE A 516      44.778  13.697  71.528  1.00  1.390          N  
ATOM   8104  CA  ILE A 516      45.561  12.921  72.480  1.00  1.430          C  
ATOM   8105  C   ILE A 516      46.628  12.053  71.807  1.00  1.570          C  
ATOM   8106  O   ILE A 516      47.499  11.501  72.490  1.00  1.820          O  
ATOM   8107  CB  ILE A 516      44.643  12.035  73.356  1.00  1.990          C  
ATOM   8108  CG1 ILE A 516      43.887  11.037  72.458  1.00  1.990          C  
ATOM   8109  CG2 ILE A 516      43.667  12.938  74.124  1.00  1.990          C  
ATOM   8110  CD1 ILE A 516      43.170   9.903  73.153  1.00  1.990          C  
ATOM   8111  H   ILE A 516      44.285  13.204  70.784  1.00  1.670          H  
ATOM   8112  HA  ILE A 516      46.076  13.615  73.139  1.00  1.720          H  
ATOM   8113  HB  ILE A 516      45.252  11.460  74.054  1.00  2.380          H  
ATOM   8114 1HG1 ILE A 516      43.155  11.595  71.897  1.00  2.380          H  
ATOM   8115 2HG1 ILE A 516      44.577  10.620  71.777  1.00  2.380          H  
ATOM   8116 1HG2 ILE A 516      43.020  12.342  74.755  1.00  2.380          H  
ATOM   8117 2HG2 ILE A 516      44.234  13.630  74.743  1.00  2.380          H  
ATOM   8118 3HG2 ILE A 516      43.058  13.502  73.417  1.00  2.380          H  
ATOM   8119 1HD1 ILE A 516      42.685   9.279  72.406  1.00  2.380          H  
ATOM   8120 2HD1 ILE A 516      43.901   9.312  73.703  1.00  2.380          H  
ATOM   8121 3HD1 ILE A 516      42.424  10.289  73.836  1.00  2.380          H  
ATOM   8122  N   GLY A 517      46.602  11.964  70.478  1.00  1.790          N  
ATOM   8123  CA  GLY A 517      47.557  11.138  69.783  1.00  2.160          C  
ATOM   8124  C   GLY A 517      48.975  11.609  70.085  1.00  2.460          C  
ATOM   8125  O   GLY A 517      49.208  12.793  70.324  1.00  2.710          O  
ATOM   8126  H   GLY A 517      45.856  12.400  69.936  1.00  2.150          H  
ATOM   8127 1HA  GLY A 517      47.403  10.115  70.092  1.00  2.590          H  
ATOM   8128 2HA  GLY A 517      47.362  11.191  68.712  1.00  2.590          H  
ATOM   8129  N   GLY A 518      49.945  10.683  70.104  1.00  3.040          N  
ATOM   8130  CA  GLY A 518      49.790   9.258  69.787  1.00  4.110          C  
ATOM   8131  C   GLY A 518      49.354   8.389  70.971  1.00  4.810          C  
ATOM   8132  O   GLY A 518      49.376   7.159  70.889  1.00  5.780          O  
ATOM   8133  H   GLY A 518      50.873  10.999  70.342  1.00  3.650          H  
ATOM   8134 1HA  GLY A 518      49.095   9.130  68.957  1.00  4.930          H  
ATOM   8135 2HA  GLY A 518      50.747   8.887  69.423  1.00  4.930          H  
ATOM   8136  N   TYR A 519      48.946   8.998  72.078  1.00  4.550          N  
ATOM   8137  CA  TYR A 519      48.596   8.235  73.265  1.00  5.430          C  
ATOM   8138  C   TYR A 519      47.155   7.769  73.185  1.00  5.680          C  
ATOM   8139  O   TYR A 519      46.279   8.248  73.906  1.00  5.920          O  
ATOM   8140  CB  TYR A 519      48.811   9.099  74.498  1.00  7.250          C  
ATOM   8141  CG  TYR A 519      50.241   9.517  74.643  1.00  7.250          C  
ATOM   8142  CD1 TYR A 519      50.647  10.738  74.122  1.00  7.250          C  
ATOM   8143  CD2 TYR A 519      51.152   8.692  75.277  1.00  7.250          C  
ATOM   8144  CE1 TYR A 519      51.959  11.131  74.236  1.00  7.250          C  
ATOM   8145  CE2 TYR A 519      52.469   9.087  75.394  1.00  7.250          C  
ATOM   8146  CZ  TYR A 519      52.873  10.301  74.876  1.00  7.250          C  
ATOM   8147  OH  TYR A 519      54.187  10.692  74.993  1.00  7.250          O  
ATOM   8148  H   TYR A 519      48.851  10.015  72.113  1.00  5.460          H  
ATOM   8149  HA  TYR A 519      49.234   7.353  73.323  1.00  6.520          H  
ATOM   8150 1HB  TYR A 519      48.191   9.994  74.436  1.00  8.700          H  
ATOM   8151 2HB  TYR A 519      48.517   8.552  75.391  1.00  8.700          H  
ATOM   8152  HD1 TYR A 519      49.924  11.387  73.618  1.00  8.700          H  
ATOM   8153  HD2 TYR A 519      50.832   7.733  75.683  1.00  8.700          H  
ATOM   8154  HE1 TYR A 519      52.275  12.089  73.825  1.00  8.700          H  
ATOM   8155  HE2 TYR A 519      53.190   8.441  75.893  1.00  8.700          H  
ATOM   8156  HH  TYR A 519      54.302  11.554  74.585  1.00  8.700          H  
ATOM   8157  N   ILE A 520      46.933   6.804  72.311  1.00  6.010          N  
ATOM   8158  CA  ILE A 520      45.598   6.316  72.030  1.00  6.630          C  
ATOM   8159  C   ILE A 520      45.292   5.027  72.801  1.00  7.520          C  
ATOM   8160  O   ILE A 520      46.072   4.080  72.710  1.00  7.910          O  
ATOM   8161  CB  ILE A 520      45.450   5.993  70.529  1.00  9.030          C  
ATOM   8162  CG1 ILE A 520      45.836   7.216  69.625  1.00  9.030          C  
ATOM   8163  CG2 ILE A 520      44.034   5.522  70.257  1.00  9.030          C  
ATOM   8164  CD1 ILE A 520      45.047   8.477  69.839  1.00  9.030          C  
ATOM   8165  H   ILE A 520      47.754   6.485  71.787  1.00  7.210          H  
ATOM   8166  HA  ILE A 520      44.907   7.098  72.300  1.00  7.960          H  
ATOM   8167  HB  ILE A 520      46.137   5.185  70.267  1.00 10.840          H  
ATOM   8168 1HG1 ILE A 520      46.879   7.443  69.795  1.00 10.840          H  
ATOM   8169 2HG1 ILE A 520      45.729   6.919  68.592  1.00 10.840          H  
ATOM   8170 1HG2 ILE A 520      43.937   5.254  69.248  1.00 10.840          H  
ATOM   8171 2HG2 ILE A 520      43.822   4.657  70.841  1.00 10.840          H  
ATOM   8172 3HG2 ILE A 520      43.327   6.289  70.503  1.00 10.840          H  
ATOM   8173 1HD1 ILE A 520      45.401   9.250  69.162  1.00 10.840          H  
ATOM   8174 2HD1 ILE A 520      44.005   8.317  69.654  1.00 10.840          H  
ATOM   8175 3HD1 ILE A 520      45.191   8.797  70.848  1.00 10.840          H  
ATOM   8176  N   PRO A 521      44.199   4.953  73.589  1.00  8.130          N  
ATOM   8177  CA  PRO A 521      43.788   3.760  74.305  1.00  9.160          C  
ATOM   8178  C   PRO A 521      43.274   2.759  73.284  1.00  9.810          C  
ATOM   8179  O   PRO A 521      42.692   3.171  72.283  1.00  9.880          O  
ATOM   8180  CB  PRO A 521      42.682   4.276  75.229  1.00 13.740          C  
ATOM   8181  CG  PRO A 521      42.117   5.491  74.510  1.00 13.740          C  
ATOM   8182  CD  PRO A 521      43.300   6.112  73.780  1.00 13.740          C  
ATOM   8183  HA  PRO A 521      44.641   3.352  74.867  1.00 10.990          H  
ATOM   8184 1HB  PRO A 521      41.927   3.483  75.376  1.00 16.490          H  
ATOM   8185 2HB  PRO A 521      43.096   4.514  76.218  1.00 16.490          H  
ATOM   8186 1HG  PRO A 521      41.319   5.174  73.816  1.00 16.490          H  
ATOM   8187 2HG  PRO A 521      41.654   6.181  75.232  1.00 16.490          H  
ATOM   8188 1HD  PRO A 521      42.919   6.493  72.829  1.00 16.490          H  
ATOM   8189 2HD  PRO A 521      43.790   6.893  74.389  1.00 16.490          H  
ATOM   8190  N   GLU A 522      43.410   1.473  73.554  1.00 10.500          N  
ATOM   8191  CA  GLU A 522      42.888   0.480  72.626  1.00 11.300          C  
ATOM   8192  C   GLU A 522      41.403   0.254  72.810  1.00 11.660          C  
ATOM   8193  O   GLU A 522      40.865   0.439  73.904  1.00 12.050          O  
ATOM   8194  CB  GLU A 522      43.637  -0.842  72.759  1.00 15.500          C  
ATOM   8195  CG  GLU A 522      45.105  -0.761  72.369  1.00 15.500          C  
ATOM   8196  CD  GLU A 522      45.805  -2.085  72.439  1.00 15.500          C  
ATOM   8197  OE1 GLU A 522      45.158  -3.055  72.776  1.00 15.500          O  
ATOM   8198  OE2 GLU A 522      46.975  -2.138  72.151  1.00 15.500          O  
ATOM   8199  H   GLU A 522      43.888   1.175  74.393  1.00 12.600          H  
ATOM   8200  HA  GLU A 522      43.041   0.847  71.614  1.00 13.560          H  
ATOM   8201 1HB  GLU A 522      43.574  -1.195  73.788  1.00 18.600          H  
ATOM   8202 2HB  GLU A 522      43.158  -1.592  72.126  1.00 18.600          H  
ATOM   8203 1HG  GLU A 522      45.173  -0.378  71.352  1.00 18.600          H  
ATOM   8204 2HG  GLU A 522      45.608  -0.051  73.025  1.00 18.600          H  
ATOM   8205  N   ALA A 523      40.747  -0.169  71.739  1.00 11.730          N  
ATOM   8206  CA  ALA A 523      39.343  -0.516  71.790  1.00 12.260          C  
ATOM   8207  C   ALA A 523      39.141  -1.688  72.754  1.00 12.400          C  
ATOM   8208  O   ALA A 523      39.998  -2.570  72.806  1.00 12.530          O  
ATOM   8209  CB  ALA A 523      38.845  -0.895  70.416  1.00 16.950          C  
ATOM   8210  H   ALA A 523      41.256  -0.264  70.868  1.00 14.080          H  
ATOM   8211  HA  ALA A 523      38.811   0.355  72.130  1.00 14.710          H  
ATOM   8212 1HB  ALA A 523      37.787  -1.142  70.465  1.00 20.340          H  
ATOM   8213 2HB  ALA A 523      38.996  -0.055  69.747  1.00 20.340          H  
ATOM   8214 3HB  ALA A 523      39.400  -1.759  70.051  1.00 20.340          H  
ATOM   8215  N   PRO A 524      38.034  -1.753  73.516  1.00 12.580          N  
ATOM   8216  CA  PRO A 524      37.709  -2.851  74.407  1.00 12.940          C  
ATOM   8217  C   PRO A 524      37.674  -4.182  73.670  1.00 13.180          C  
ATOM   8218  O   PRO A 524      37.128  -4.274  72.571  1.00 13.040          O  
ATOM   8219  CB  PRO A 524      36.304  -2.466  74.900  1.00 19.410          C  
ATOM   8220  CG  PRO A 524      36.258  -0.963  74.792  1.00 19.410          C  
ATOM   8221  CD  PRO A 524      37.054  -0.640  73.560  1.00 19.410          C  
ATOM   8222  HA  PRO A 524      38.436  -2.875  75.232  1.00 15.530          H  
ATOM   8223 1HB  PRO A 524      35.537  -2.950  74.275  1.00 23.290          H  
ATOM   8224 2HB  PRO A 524      36.149  -2.827  75.930  1.00 23.290          H  
ATOM   8225 1HG  PRO A 524      35.208  -0.629  74.709  1.00 23.290          H  
ATOM   8226 2HG  PRO A 524      36.671  -0.499  75.699  1.00 23.290          H  
ATOM   8227 1HD  PRO A 524      36.413  -0.647  72.675  1.00 23.290          H  
ATOM   8228 2HD  PRO A 524      37.524   0.330  73.753  1.00 23.290          H  
ATOM   8229  N   ARG A 525      38.170  -5.238  74.325  1.00 13.730          N  
ATOM   8230  CA  ARG A 525      38.198  -6.585  73.736  1.00 14.250          C  
ATOM   8231  C   ARG A 525      36.814  -7.222  73.614  1.00 14.580          C  
ATOM   8232  O   ARG A 525      36.667  -8.312  73.063  1.00 14.770          O  
ATOM   8233  CB  ARG A 525      39.095  -7.510  74.551  1.00 19.740          C  
ATOM   8234  CG  ARG A 525      40.592  -7.139  74.585  1.00 19.740          C  
ATOM   8235  CD  ARG A 525      41.251  -7.281  73.251  1.00 19.740          C  
ATOM   8236  NE  ARG A 525      42.699  -7.089  73.331  1.00 19.740          N  
ATOM   8237  CZ  ARG A 525      43.356  -5.908  73.183  1.00 19.740          C  
ATOM   8238  NH1 ARG A 525      42.722  -4.773  72.964  1.00 19.740          N  
ATOM   8239  NH2 ARG A 525      44.675  -5.873  73.258  1.00 19.740          N  
ATOM   8240  H   ARG A 525      38.582  -5.096  75.239  1.00 16.480          H  
ATOM   8241  HA  ARG A 525      38.603  -6.502  72.729  1.00 17.100          H  
ATOM   8242 1HB  ARG A 525      38.740  -7.539  75.580  1.00 23.690          H  
ATOM   8243 2HB  ARG A 525      39.021  -8.523  74.156  1.00 23.690          H  
ATOM   8244 1HG  ARG A 525      40.701  -6.103  74.904  1.00 23.690          H  
ATOM   8245 2HG  ARG A 525      41.110  -7.790  75.289  1.00 23.690          H  
ATOM   8246 1HD  ARG A 525      41.064  -8.285  72.867  1.00 23.690          H  
ATOM   8247 2HD  ARG A 525      40.853  -6.554  72.551  1.00 23.690          H  
ATOM   8248  HE  ARG A 525      43.263  -7.915  73.496  1.00 23.690          H  
ATOM   8249 1HH1 ARG A 525      41.712  -4.734  72.897  1.00 23.690          H  
ATOM   8250 2HH1 ARG A 525      43.292  -3.917  72.866  1.00 23.690          H  
ATOM   8251 1HH2 ARG A 525      45.207  -6.713  73.424  1.00 23.690          H  
ATOM   8252 2HH2 ARG A 525      45.150  -4.961  73.134  1.00 23.690          H  
ATOM   8253  N   ASP A 526      35.811  -6.514  74.112  1.00 14.760          N  
ATOM   8254  CA  ASP A 526      34.414  -6.894  74.068  1.00 15.140          C  
ATOM   8255  C   ASP A 526      33.861  -6.923  72.648  1.00 14.570          C  
ATOM   8256  O   ASP A 526      32.881  -7.621  72.380  1.00 14.750          O  
ATOM   8257  CB  ASP A 526      33.572  -5.889  74.854  1.00 21.040          C  
ATOM   8258  CG  ASP A 526      33.760  -5.932  76.361  1.00 21.040          C  
ATOM   8259  OD1 ASP A 526      34.323  -6.864  76.875  1.00 21.040          O  
ATOM   8260  OD2 ASP A 526      33.325  -4.992  76.991  1.00 21.040          O  
ATOM   8261  H   ASP A 526      36.049  -5.646  74.564  1.00 17.710          H  
ATOM   8262  HA  ASP A 526      34.310  -7.888  74.503  1.00 18.170          H  
ATOM   8263 1HB  ASP A 526      33.803  -4.881  74.500  1.00 25.250          H  
ATOM   8264 2HB  ASP A 526      32.516  -6.063  74.632  1.00 25.250          H  
ATOM   8265  N   GLY A 527      34.466  -6.152  71.739  1.00 14.000          N  
ATOM   8266  CA  GLY A 527      33.920  -6.043  70.392  1.00 13.510          C  
ATOM   8267  C   GLY A 527      34.951  -5.639  69.348  1.00 12.330          C  
ATOM   8268  O   GLY A 527      36.156  -5.827  69.525  1.00 11.920          O  
ATOM   8269  H   GLY A 527      35.304  -5.616  71.995  1.00 16.800          H  
ATOM   8270 1HA  GLY A 527      33.463  -6.989  70.109  1.00 16.210          H  
ATOM   8271 2HA  GLY A 527      33.119  -5.303  70.401  1.00 16.210          H  
ATOM   8272  N   GLN A 528      34.461  -5.171  68.204  1.00 11.930          N  
ATOM   8273  CA  GLN A 528      35.320  -4.796  67.090  1.00 10.950          C  
ATOM   8274  C   GLN A 528      35.415  -3.291  66.979  1.00 10.170          C  
ATOM   8275  O   GLN A 528      34.504  -2.576  67.387  1.00 10.450          O  
ATOM   8276  CB  GLN A 528      34.798  -5.398  65.790  1.00 15.720          C  
ATOM   8277  CG  GLN A 528      34.737  -6.906  65.817  1.00 15.720          C  
ATOM   8278  CD  GLN A 528      36.114  -7.494  65.964  1.00 15.720          C  
ATOM   8279  OE1 GLN A 528      37.008  -7.187  65.171  1.00 15.720          O  
ATOM   8280  NE2 GLN A 528      36.307  -8.323  66.975  1.00 15.720          N  
ATOM   8281  H   GLN A 528      33.456  -5.019  68.130  1.00 14.320          H  
ATOM   8282  HA  GLN A 528      36.325  -5.175  67.274  1.00 13.140          H  
ATOM   8283 1HB  GLN A 528      33.795  -5.020  65.592  1.00 18.870          H  
ATOM   8284 2HB  GLN A 528      35.435  -5.092  64.961  1.00 18.870          H  
ATOM   8285 1HG  GLN A 528      34.134  -7.227  66.663  1.00 18.870          H  
ATOM   8286 2HG  GLN A 528      34.304  -7.265  64.885  1.00 18.870          H  
ATOM   8287 1HE2 GLN A 528      37.208  -8.732  67.123  1.00 18.870          H  
ATOM   8288 2HE2 GLN A 528      35.558  -8.540  67.601  1.00 18.870          H  
ATOM   8289  N   ALA A 529      36.480  -2.803  66.376  1.00  9.370          N  
ATOM   8290  CA  ALA A 529      36.634  -1.369  66.186  1.00  8.750          C  
ATOM   8291  C   ALA A 529      37.547  -1.093  65.008  1.00  8.000          C  
ATOM   8292  O   ALA A 529      38.302  -1.968  64.577  1.00  7.730          O  
ATOM   8293  CB  ALA A 529      37.160  -0.736  67.451  1.00 12.500          C  
ATOM   8294  H   ALA A 529      37.202  -3.433  66.047  1.00 11.240          H  
ATOM   8295  HA  ALA A 529      35.659  -0.938  65.953  1.00 10.500          H  
ATOM   8296 1HB  ALA A 529      37.265   0.339  67.308  1.00 15.000          H  
ATOM   8297 2HB  ALA A 529      36.469  -0.928  68.263  1.00 15.000          H  
ATOM   8298 3HB  ALA A 529      38.102  -1.169  67.679  1.00 15.000          H  
ATOM   8299  N   TYR A 530      37.449   0.118  64.480  1.00  7.920          N  
ATOM   8300  CA  TYR A 530      38.286   0.565  63.385  1.00  7.540          C  
ATOM   8301  C   TYR A 530      39.591   1.135  63.886  1.00  7.260          C  
ATOM   8302  O   TYR A 530      39.606   1.931  64.825  1.00  7.440          O  
ATOM   8303  CB  TYR A 530      37.535   1.587  62.551  1.00 10.710          C  
ATOM   8304  CG  TYR A 530      38.363   2.246  61.510  1.00 10.710          C  
ATOM   8305  CD1 TYR A 530      38.663   1.586  60.338  1.00 10.710          C  
ATOM   8306  CD2 TYR A 530      38.837   3.530  61.731  1.00 10.710          C  
ATOM   8307  CE1 TYR A 530      39.438   2.205  59.385  1.00 10.710          C  
ATOM   8308  CE2 TYR A 530      39.603   4.144  60.783  1.00 10.710          C  
ATOM   8309  CZ  TYR A 530      39.909   3.491  59.611  1.00 10.710          C  
ATOM   8310  OH  TYR A 530      40.680   4.113  58.653  1.00 10.710          O  
ATOM   8311  H   TYR A 530      36.799   0.787  64.900  1.00  9.500          H  
ATOM   8312  HA  TYR A 530      38.522  -0.294  62.758  1.00  9.050          H  
ATOM   8313 1HB  TYR A 530      36.729   1.076  62.047  1.00 12.850          H  
ATOM   8314 2HB  TYR A 530      37.100   2.340  63.187  1.00 12.850          H  
ATOM   8315  HD1 TYR A 530      38.290   0.577  60.167  1.00 12.850          H  
ATOM   8316  HD2 TYR A 530      38.602   4.049  62.657  1.00 12.850          H  
ATOM   8317  HE1 TYR A 530      39.679   1.687  58.458  1.00 12.850          H  
ATOM   8318  HE2 TYR A 530      39.968   5.145  60.958  1.00 12.850          H  
ATOM   8319  HH  TYR A 530      40.804   3.518  57.909  1.00 12.850          H  
ATOM   8320  N   VAL A 531      40.696   0.733  63.269  1.00  7.120          N  
ATOM   8321  CA  VAL A 531      41.988   1.262  63.674  1.00  7.240          C  
ATOM   8322  C   VAL A 531      42.773   1.789  62.487  1.00  7.880          C  
ATOM   8323  O   VAL A 531      42.768   1.189  61.409  1.00  8.110          O  
ATOM   8324  CB  VAL A 531      42.803   0.188  64.425  1.00 10.090          C  
ATOM   8325  CG1 VAL A 531      43.128  -0.991  63.534  1.00 10.090          C  
ATOM   8326  CG2 VAL A 531      44.068   0.802  65.045  1.00 10.090          C  
ATOM   8327  H   VAL A 531      40.632   0.069  62.512  1.00  8.540          H  
ATOM   8328  HA  VAL A 531      41.817   2.081  64.360  1.00  8.690          H  
ATOM   8329  HB  VAL A 531      42.204  -0.176  65.185  1.00 12.110          H  
ATOM   8330 1HG1 VAL A 531      43.657  -1.741  64.119  1.00 12.110          H  
ATOM   8331 2HG1 VAL A 531      42.207  -1.419  63.147  1.00 12.110          H  
ATOM   8332 3HG1 VAL A 531      43.761  -0.677  62.706  1.00 12.110          H  
ATOM   8333 1HG2 VAL A 531      44.594   0.041  65.611  1.00 12.110          H  
ATOM   8334 2HG2 VAL A 531      44.725   1.176  64.282  1.00 12.110          H  
ATOM   8335 3HG2 VAL A 531      43.788   1.620  65.717  1.00 12.110          H  
ATOM   8336  N   ARG A 532      43.471   2.894  62.705  1.00  8.440          N  
ATOM   8337  CA  ARG A 532      44.328   3.477  61.691  1.00  9.300          C  
ATOM   8338  C   ARG A 532      45.787   3.058  61.866  1.00  9.770          C  
ATOM   8339  O   ARG A 532      46.211   2.614  62.933  1.00 10.000          O  
ATOM   8340  CB  ARG A 532      44.233   4.989  61.698  1.00 12.680          C  
ATOM   8341  CG  ARG A 532      42.881   5.531  61.296  1.00 12.680          C  
ATOM   8342  CD  ARG A 532      42.908   7.005  61.133  1.00 12.680          C  
ATOM   8343  NE  ARG A 532      41.660   7.529  60.574  1.00 12.680          N  
ATOM   8344  CZ  ARG A 532      40.569   7.912  61.277  1.00 12.680          C  
ATOM   8345  NH1 ARG A 532      40.545   7.822  62.590  1.00 12.680          N  
ATOM   8346  NH2 ARG A 532      39.518   8.390  60.626  1.00 12.680          N  
ATOM   8347  H   ARG A 532      43.378   3.334  63.626  1.00 10.130          H  
ATOM   8348  HA  ARG A 532      43.986   3.126  60.717  1.00 11.160          H  
ATOM   8349 1HB  ARG A 532      44.451   5.349  62.695  1.00 15.210          H  
ATOM   8350 2HB  ARG A 532      44.977   5.413  61.028  1.00 15.210          H  
ATOM   8351 1HG  ARG A 532      42.573   5.082  60.355  1.00 15.210          H  
ATOM   8352 2HG  ARG A 532      42.159   5.280  62.076  1.00 15.210          H  
ATOM   8353 1HD  ARG A 532      43.091   7.485  62.097  1.00 15.210          H  
ATOM   8354 2HD  ARG A 532      43.716   7.270  60.451  1.00 15.210          H  
ATOM   8355  HE  ARG A 532      41.616   7.626  59.568  1.00 15.210          H  
ATOM   8356 1HH1 ARG A 532      41.335   7.457  63.094  1.00 15.210          H  
ATOM   8357 2HH1 ARG A 532      39.697   8.123  63.111  1.00 15.210          H  
ATOM   8358 1HH2 ARG A 532      39.532   8.465  59.624  1.00 15.210          H  
ATOM   8359 2HH2 ARG A 532      38.689   8.727  61.152  1.00 15.210          H  
ATOM   8360  N   LYS A 533      46.592   3.283  60.827  1.00 10.130          N  
ATOM   8361  CA  LYS A 533      48.031   2.973  60.852  1.00 10.860          C  
ATOM   8362  C   LYS A 533      48.786   3.735  61.946  1.00 11.720          C  
ATOM   8363  O   LYS A 533      49.866   3.331  62.371  1.00 11.960          O  
ATOM   8364  CB  LYS A 533      48.673   3.310  59.497  1.00 14.910          C  
ATOM   8365  CG  LYS A 533      48.801   4.827  59.208  1.00 14.910          C  
ATOM   8366  CD  LYS A 533      49.429   5.117  57.848  1.00 14.910          C  
ATOM   8367  CE  LYS A 533      49.507   6.644  57.558  1.00 14.910          C  
ATOM   8368  NZ  LYS A 533      50.481   7.385  58.463  1.00 14.910          N  
ATOM   8369  H   LYS A 533      46.187   3.642  59.974  1.00 12.160          H  
ATOM   8370  HA  LYS A 533      48.148   1.906  61.045  1.00 13.030          H  
ATOM   8371 1HB  LYS A 533      49.674   2.880  59.457  1.00 17.890          H  
ATOM   8372 2HB  LYS A 533      48.091   2.859  58.694  1.00 17.890          H  
ATOM   8373 1HG  LYS A 533      47.828   5.313  59.274  1.00 17.890          H  
ATOM   8374 2HG  LYS A 533      49.453   5.267  59.952  1.00 17.890          H  
ATOM   8375 1HD  LYS A 533      50.437   4.702  57.823  1.00 17.890          H  
ATOM   8376 2HD  LYS A 533      48.839   4.641  57.065  1.00 17.890          H  
ATOM   8377 1HE  LYS A 533      49.818   6.782  56.525  1.00 17.890          H  
ATOM   8378 2HE  LYS A 533      48.515   7.078  57.690  1.00 17.890          H  
ATOM   8379 1HZ  LYS A 533      50.482   8.361  58.218  1.00 17.890          H  
ATOM   8380 2HZ  LYS A 533      50.219   7.311  59.471  1.00 17.890          H  
ATOM   8381 3HZ  LYS A 533      51.405   7.013  58.346  1.00 17.890          H  
ATOM   8382  N   ASP A 534      48.200   4.840  62.395  1.00 12.300          N  
ATOM   8383  CA  ASP A 534      48.789   5.713  63.395  1.00 13.260          C  
ATOM   8384  C   ASP A 534      48.387   5.318  64.822  1.00 13.490          C  
ATOM   8385  O   ASP A 534      48.758   5.989  65.786  1.00 14.190          O  
ATOM   8386  CB  ASP A 534      48.354   7.151  63.110  1.00 18.180          C  
ATOM   8387  CG  ASP A 534      48.880   7.682  61.744  1.00 18.180          C  
ATOM   8388  OD1 ASP A 534      49.931   7.270  61.279  1.00 18.180          O  
ATOM   8389  OD2 ASP A 534      48.191   8.467  61.155  1.00 18.180          O  
ATOM   8390  H   ASP A 534      47.316   5.089  61.986  1.00 14.760          H  
ATOM   8391  HA  ASP A 534      49.874   5.647  63.313  1.00 15.910          H  
ATOM   8392 1HB  ASP A 534      47.264   7.212  63.117  1.00 21.820          H  
ATOM   8393 2HB  ASP A 534      48.719   7.804  63.905  1.00 21.820          H  
ATOM   8394  N   GLY A 535      47.611   4.236  64.961  1.00 13.050          N  
ATOM   8395  CA  GLY A 535      47.161   3.727  66.258  1.00 13.370          C  
ATOM   8396  C   GLY A 535      45.798   4.241  66.721  1.00 12.790          C  
ATOM   8397  O   GLY A 535      45.268   3.767  67.719  1.00 12.860          O  
ATOM   8398  H   GLY A 535      47.321   3.709  64.133  1.00 15.660          H  
ATOM   8399 1HA  GLY A 535      47.123   2.639  66.202  1.00 16.040          H  
ATOM   8400 2HA  GLY A 535      47.909   3.971  67.010  1.00 16.040          H  
ATOM   8401  N   GLU A 536      45.246   5.217  66.016  1.00 12.360          N  
ATOM   8402  CA  GLU A 536      43.951   5.803  66.348  1.00 11.960          C  
ATOM   8403  C   GLU A 536      42.816   4.773  66.262  1.00 10.930          C  
ATOM   8404  O   GLU A 536      42.704   4.051  65.270  1.00 10.530          O  
ATOM   8405  CB  GLU A 536      43.724   7.020  65.451  1.00 16.900          C  
ATOM   8406  CG  GLU A 536      44.630   8.204  65.827  1.00 16.900          C  
ATOM   8407  CD  GLU A 536      44.432   9.424  64.985  1.00 16.900          C  
ATOM   8408  OE1 GLU A 536      43.649   9.369  64.070  1.00 16.900          O  
ATOM   8409  OE2 GLU A 536      45.065  10.416  65.259  1.00 16.900          O  
ATOM   8410  H   GLU A 536      45.755   5.554  65.215  1.00 14.830          H  
ATOM   8411  HA  GLU A 536      43.987   6.180  67.357  1.00 14.350          H  
ATOM   8412 1HB  GLU A 536      43.959   6.757  64.430  1.00 20.280          H  
ATOM   8413 2HB  GLU A 536      42.700   7.330  65.467  1.00 20.280          H  
ATOM   8414 1HG  GLU A 536      44.437   8.467  66.862  1.00 20.280          H  
ATOM   8415 2HG  GLU A 536      45.672   7.885  65.757  1.00 20.280          H  
ATOM   8416  N   TRP A 537      41.941   4.724  67.286  1.00 10.690          N  
ATOM   8417  CA  TRP A 537      40.817   3.772  67.307  1.00  9.880          C  
ATOM   8418  C   TRP A 537      39.427   4.397  67.372  1.00  9.290          C  
ATOM   8419  O   TRP A 537      39.151   5.226  68.237  1.00  9.580          O  
ATOM   8420  CB  TRP A 537      40.897   2.849  68.531  1.00 14.160          C  
ATOM   8421  CG  TRP A 537      41.946   1.792  68.518  1.00 14.160          C  
ATOM   8422  CD1 TRP A 537      43.217   1.858  68.983  1.00 14.160          C  
ATOM   8423  CD2 TRP A 537      41.772   0.459  68.020  1.00 14.160          C  
ATOM   8424  NE1 TRP A 537      43.842   0.647  68.813  1.00 14.160          N  
ATOM   8425  CE2 TRP A 537      42.969  -0.218  68.231  1.00 14.160          C  
ATOM   8426  CE3 TRP A 537      40.712  -0.203  67.424  1.00 14.160          C  
ATOM   8427  CZ2 TRP A 537      43.134  -1.540  67.869  1.00 14.160          C  
ATOM   8428  CZ3 TRP A 537      40.868  -1.533  67.056  1.00 14.160          C  
ATOM   8429  CH2 TRP A 537      42.047  -2.183  67.275  1.00 14.160          C  
ATOM   8430  H   TRP A 537      42.077   5.335  68.078  1.00 12.830          H  
ATOM   8431  HA  TRP A 537      40.879   3.166  66.410  1.00 11.860          H  
ATOM   8432 1HB  TRP A 537      41.075   3.461  69.419  1.00 16.990          H  
ATOM   8433 2HB  TRP A 537      39.932   2.365  68.671  1.00 16.990          H  
ATOM   8434  HD1 TRP A 537      43.677   2.734  69.431  1.00 16.990          H  
ATOM   8435  HE1 TRP A 537      44.801   0.445  69.075  1.00 16.990          H  
ATOM   8436  HE3 TRP A 537      39.784   0.323  67.242  1.00 16.990          H  
ATOM   8437  HZ2 TRP A 537      44.072  -2.072  68.033  1.00 16.990          H  
ATOM   8438  HZ3 TRP A 537      40.034  -2.044  66.579  1.00 16.990          H  
ATOM   8439  HH2 TRP A 537      42.142  -3.224  66.971  1.00 16.990          H  
ATOM   8440  N   VAL A 538      38.510   3.878  66.557  1.00  8.730          N  
ATOM   8441  CA  VAL A 538      37.134   4.357  66.535  1.00  8.260          C  
ATOM   8442  C   VAL A 538      36.094   3.273  66.843  1.00  7.840          C  
ATOM   8443  O   VAL A 538      35.911   2.293  66.100  1.00  7.970          O  
ATOM   8444  CB  VAL A 538      36.814   4.957  65.156  1.00 11.750          C  
ATOM   8445  CG1 VAL A 538      35.382   5.455  65.116  1.00 11.750          C  
ATOM   8446  CG2 VAL A 538      37.789   6.083  64.839  1.00 11.750          C  
ATOM   8447  H   VAL A 538      38.833   3.166  65.899  1.00 10.480          H  
ATOM   8448  HA  VAL A 538      37.040   5.145  67.284  1.00  9.910          H  
ATOM   8449  HB  VAL A 538      36.904   4.189  64.412  1.00 14.100          H  
ATOM   8450 1HG1 VAL A 538      35.197   5.842  64.132  1.00 14.100          H  
ATOM   8451 2HG1 VAL A 538      34.687   4.654  65.318  1.00 14.100          H  
ATOM   8452 3HG1 VAL A 538      35.245   6.244  65.853  1.00 14.100          H  
ATOM   8453 1HG2 VAL A 538      37.566   6.499  63.855  1.00 14.100          H  
ATOM   8454 2HG2 VAL A 538      37.697   6.875  65.586  1.00 14.100          H  
ATOM   8455 3HG2 VAL A 538      38.810   5.709  64.840  1.00 14.100          H  
ATOM   8456  N   LEU A 539      35.319   3.496  67.899  1.00  7.600          N  
ATOM   8457  CA  LEU A 539      34.320   2.515  68.316  1.00  7.490          C  
ATOM   8458  C   LEU A 539      33.023   2.723  67.543  1.00  7.160          C  
ATOM   8459  O   LEU A 539      32.026   3.200  68.078  1.00  7.090          O  
ATOM   8460  CB  LEU A 539      34.044   2.625  69.816  1.00 10.530          C  
ATOM   8461  CG  LEU A 539      35.262   2.500  70.768  1.00 10.530          C  
ATOM   8462  CD1 LEU A 539      34.756   2.577  72.205  1.00 10.530          C  
ATOM   8463  CD2 LEU A 539      36.024   1.244  70.519  1.00 10.530          C  
ATOM   8464  H   LEU A 539      35.474   4.337  68.439  1.00  9.120          H  
ATOM   8465  HA  LEU A 539      34.679   1.515  68.081  1.00  8.990          H  
ATOM   8466 1HB  LEU A 539      33.601   3.596  70.002  1.00 12.640          H  
ATOM   8467 2HB  LEU A 539      33.321   1.855  70.091  1.00 12.640          H  
ATOM   8468  HG  LEU A 539      35.927   3.346  70.608  1.00 12.640          H  
ATOM   8469 1HD1 LEU A 539      35.597   2.524  72.895  1.00 12.640          H  
ATOM   8470 2HD1 LEU A 539      34.221   3.524  72.361  1.00 12.640          H  
ATOM   8471 3HD1 LEU A 539      34.077   1.746  72.399  1.00 12.640          H  
ATOM   8472 1HD2 LEU A 539      36.855   1.214  71.199  1.00 12.640          H  
ATOM   8473 2HD2 LEU A 539      35.384   0.398  70.687  1.00 12.640          H  
ATOM   8474 3HD2 LEU A 539      36.398   1.226  69.507  1.00 12.640          H  
ATOM   8475  N   LEU A 540      33.075   2.372  66.268  1.00  7.260          N  
ATOM   8476  CA  LEU A 540      31.995   2.566  65.303  1.00  7.360          C  
ATOM   8477  C   LEU A 540      30.719   1.842  65.714  1.00  7.740          C  
ATOM   8478  O   LEU A 540      30.766   0.656  66.052  1.00  8.060          O  
ATOM   8479  CB  LEU A 540      32.423   1.973  63.948  1.00 10.260          C  
ATOM   8480  CG  LEU A 540      33.615   2.617  63.201  1.00 10.260          C  
ATOM   8481  CD1 LEU A 540      33.959   1.757  62.026  1.00 10.260          C  
ATOM   8482  CD2 LEU A 540      33.261   3.990  62.729  1.00 10.260          C  
ATOM   8483  H   LEU A 540      33.973   1.999  65.963  1.00  8.710          H  
ATOM   8484  HA  LEU A 540      31.778   3.629  65.224  1.00  8.830          H  
ATOM   8485 1HB  LEU A 540      32.676   0.925  64.113  1.00 12.320          H  
ATOM   8486 2HB  LEU A 540      31.561   2.007  63.280  1.00 12.320          H  
ATOM   8487  HG  LEU A 540      34.482   2.669  63.858  1.00 12.320          H  
ATOM   8488 1HD1 LEU A 540      34.794   2.199  61.492  1.00 12.320          H  
ATOM   8489 2HD1 LEU A 540      34.229   0.758  62.366  1.00 12.320          H  
ATOM   8490 3HD1 LEU A 540      33.102   1.693  61.369  1.00 12.320          H  
ATOM   8491 1HD2 LEU A 540      34.107   4.423  62.196  1.00 12.320          H  
ATOM   8492 2HD2 LEU A 540      32.402   3.935  62.061  1.00 12.320          H  
ATOM   8493 3HD2 LEU A 540      33.023   4.603  63.569  1.00 12.320          H  
ATOM   8494  N   SER A 541      29.573   2.532  65.647  1.00  7.990          N  
ATOM   8495  CA  SER A 541      28.301   1.910  66.000  1.00  8.650          C  
ATOM   8496  C   SER A 541      27.063   2.692  65.506  1.00  9.200          C  
ATOM   8497  O   SER A 541      27.132   3.900  65.268  1.00  9.460          O  
ATOM   8498  CB  SER A 541      28.271   1.749  67.492  1.00 11.850          C  
ATOM   8499  OG  SER A 541      28.249   2.992  68.117  1.00 11.850          O  
ATOM   8500  H   SER A 541      29.584   3.504  65.377  1.00  9.590          H  
ATOM   8501  HA  SER A 541      28.273   0.919  65.544  1.00 10.380          H  
ATOM   8502 1HB  SER A 541      27.403   1.179  67.765  1.00 14.220          H  
ATOM   8503 2HB  SER A 541      29.138   1.195  67.833  1.00 14.220          H  
ATOM   8504  HG  SER A 541      28.340   2.806  69.053  1.00 14.220          H  
ATOM   8505  N   THR A 542      25.925   1.985  65.371  1.00  9.580          N  
ATOM   8506  CA  THR A 542      24.612   2.554  65.015  1.00 10.320          C  
ATOM   8507  C   THR A 542      23.466   2.007  65.900  1.00 10.680          C  
ATOM   8508  O   THR A 542      23.680   1.082  66.701  1.00 11.190          O  
ATOM   8509  CB  THR A 542      24.266   2.283  63.527  1.00 14.150          C  
ATOM   8510  OG1 THR A 542      24.116   0.871  63.324  1.00 14.150          O  
ATOM   8511  CG2 THR A 542      25.369   2.818  62.589  1.00 14.150          C  
ATOM   8512  H   THR A 542      25.961   0.986  65.526  1.00 11.500          H  
ATOM   8513  HA  THR A 542      24.657   3.633  65.163  1.00 12.380          H  
ATOM   8514  HB  THR A 542      23.326   2.777  63.282  1.00 16.980          H  
ATOM   8515  HG1 THR A 542      23.740   0.715  62.452  1.00 16.980          H  
ATOM   8516 1HG2 THR A 542      25.092   2.619  61.551  1.00 16.980          H  
ATOM   8517 2HG2 THR A 542      25.477   3.889  62.731  1.00 16.980          H  
ATOM   8518 3HG2 THR A 542      26.314   2.329  62.800  1.00 16.980          H  
ATOM   8519  N   PHE A 543      22.258   2.593  65.744  1.00 10.660          N  
ATOM   8520  CA  PHE A 543      21.012   2.136  66.401  1.00 11.280          C  
ATOM   8521  C   PHE A 543      19.912   1.663  65.436  1.00 11.900          C  
ATOM   8522  O   PHE A 543      19.585   2.335  64.457  1.00 12.410          O  
ATOM   8523  CB  PHE A 543      20.405   3.233  67.273  1.00 15.540          C  
ATOM   8524  CG  PHE A 543      21.061   3.487  68.572  1.00 15.540          C  
ATOM   8525  CD1 PHE A 543      22.190   4.241  68.739  1.00 15.540          C  
ATOM   8526  CD2 PHE A 543      20.465   2.967  69.673  1.00 15.540          C  
ATOM   8527  CE1 PHE A 543      22.693   4.424  70.013  1.00 15.540          C  
ATOM   8528  CE2 PHE A 543      20.947   3.137  70.914  1.00 15.540          C  
ATOM   8529  CZ  PHE A 543      22.070   3.861  71.098  1.00 15.540          C  
ATOM   8530  H   PHE A 543      22.197   3.369  65.098  1.00 12.790          H  
ATOM   8531  HA  PHE A 543      21.264   1.291  67.046  1.00 13.540          H  
ATOM   8532 1HB  PHE A 543      20.393   4.166  66.719  1.00 18.650          H  
ATOM   8533 2HB  PHE A 543      19.376   2.963  67.477  1.00 18.650          H  
ATOM   8534  HD1 PHE A 543      22.688   4.690  67.882  1.00 18.650          H  
ATOM   8535  HD2 PHE A 543      19.578   2.396  69.539  1.00 18.650          H  
ATOM   8536  HE1 PHE A 543      23.583   5.013  70.162  1.00 18.650          H  
ATOM   8537  HE2 PHE A 543      20.426   2.688  71.751  1.00 18.650          H  
ATOM   8538  HZ  PHE A 543      22.471   3.998  72.098  1.00 18.650          H  
ATOM   8539  N   LEU A 544      19.225   0.591  65.799  1.00 12.040          N  
ATOM   8540  CA  LEU A 544      18.135   0.043  64.998  1.00 12.780          C  
ATOM   8541  C   LEU A 544      16.812   0.713  65.278  1.00 13.480          C  
ATOM   8542  O   LEU A 544      16.321   0.806  66.411  1.00 13.880          O  
ATOM   8543  CB  LEU A 544      18.056  -1.475  65.205  1.00 17.600          C  
ATOM   8544  CG  LEU A 544      16.824  -2.216  64.634  1.00 17.600          C  
ATOM   8545  CD1 LEU A 544      16.741  -2.065  63.137  1.00 17.600          C  
ATOM   8546  CD2 LEU A 544      16.956  -3.689  65.025  1.00 17.600          C  
ATOM   8547  H   LEU A 544      19.486   0.119  66.658  1.00 14.450          H  
ATOM   8548  HA  LEU A 544      18.379   0.220  63.948  1.00 15.340          H  
ATOM   8549 1HB  LEU A 544      18.907  -1.900  64.685  1.00 21.120          H  
ATOM   8550 2HB  LEU A 544      18.176  -1.706  66.236  1.00 21.120          H  
ATOM   8551  HG  LEU A 544      15.909  -1.811  65.070  1.00 21.120          H  
ATOM   8552 1HD1 LEU A 544      15.878  -2.612  62.760  1.00 21.120          H  
ATOM   8553 2HD1 LEU A 544      16.641  -1.031  62.852  1.00 21.120          H  
ATOM   8554 3HD1 LEU A 544      17.614  -2.449  62.713  1.00 21.120          H  
ATOM   8555 1HD2 LEU A 544      16.093  -4.244  64.651  1.00 21.120          H  
ATOM   8556 2HD2 LEU A 544      17.868  -4.104  64.590  1.00 21.120          H  
ATOM   8557 3HD2 LEU A 544      16.999  -3.775  66.113  1.00 21.120          H  
ATOM   8558  N   GLY A 545      16.307   1.369  64.245  1.00 13.750          N  
ATOM   8559  CA  GLY A 545      15.095   2.149  64.346  1.00 14.520          C  
ATOM   8560  C   GLY A 545      15.421   3.465  65.045  1.00 14.670          C  
ATOM   8561  O   GLY A 545      14.529   4.239  65.385  1.00 15.100          O  
ATOM   8562  H   GLY A 545      16.746   1.266  63.324  1.00 16.500          H  
ATOM   8563 1HA  GLY A 545      14.700   2.337  63.346  1.00 17.420          H  
ATOM   8564 2HA  GLY A 545      14.341   1.598  64.905  1.00 17.420          H  
ATOM   8565  N   GLY A 546      16.717   3.678  65.328  1.00 14.450          N  
ATOM   8566  CA  GLY A 546      17.196   4.826  66.067  1.00 14.760          C  
ATOM   8567  C   GLY A 546      17.015   4.593  67.570  1.00 14.790          C  
ATOM   8568  O   GLY A 546      17.292   5.482  68.375  1.00 15.220          O  
ATOM   8569  H   GLY A 546      17.421   3.020  64.976  1.00 17.340          H  
ATOM   8570 1HA  GLY A 546      18.247   4.996  65.837  1.00 17.710          H  
ATOM   8571 2HA  GLY A 546      16.647   5.715  65.763  1.00 17.710          H  
ATOM   8572  N   LEU A 547      16.519   3.403  67.946  1.00 14.510          N  
ATOM   8573  CA  LEU A 547      16.231   3.089  69.337  1.00 14.730          C  
ATOM   8574  C   LEU A 547      17.023   1.932  69.936  1.00 14.840          C  
ATOM   8575  O   LEU A 547      17.421   1.995  71.101  1.00 15.150          O  
ATOM   8576  CB  LEU A 547      14.743   2.752  69.441  1.00 20.530          C  
ATOM   8577  CG  LEU A 547      13.745   3.869  69.017  1.00 20.530          C  
ATOM   8578  CD1 LEU A 547      12.345   3.307  69.086  1.00 20.530          C  
ATOM   8579  CD2 LEU A 547      13.881   5.100  69.918  1.00 20.530          C  
ATOM   8580  H   LEU A 547      16.332   2.690  67.241  1.00 17.410          H  
ATOM   8581  HA  LEU A 547      16.458   3.966  69.934  1.00 17.680          H  
ATOM   8582 1HB  LEU A 547      14.552   1.888  68.803  1.00 24.640          H  
ATOM   8583 2HB  LEU A 547      14.524   2.471  70.469  1.00 24.640          H  
ATOM   8584  HG  LEU A 547      13.942   4.159  67.982  1.00 24.640          H  
ATOM   8585 1HD1 LEU A 547      11.635   4.070  68.770  1.00 24.640          H  
ATOM   8586 2HD1 LEU A 547      12.267   2.444  68.424  1.00 24.640          H  
ATOM   8587 3HD1 LEU A 547      12.121   3.004  70.108  1.00 24.640          H  
ATOM   8588 1HD2 LEU A 547      13.166   5.856  69.597  1.00 24.640          H  
ATOM   8589 2HD2 LEU A 547      13.677   4.823  70.953  1.00 24.640          H  
ATOM   8590 3HD2 LEU A 547      14.883   5.515  69.845  1.00 24.640          H  
ATOM   8591  N   VAL A 548      17.248   0.869  69.165  1.00 14.730          N  
ATOM   8592  CA  VAL A 548      17.897  -0.311  69.720  1.00 14.980          C  
ATOM   8593  C   VAL A 548      19.397  -0.361  69.413  1.00 15.130          C  
ATOM   8594  O   VAL A 548      19.803  -0.455  68.263  1.00 14.970          O  
ATOM   8595  CB  VAL A 548      17.206  -1.575  69.176  1.00 20.870          C  
ATOM   8596  CG1 VAL A 548      17.901  -2.848  69.688  1.00 20.870          C  
ATOM   8597  CG2 VAL A 548      15.756  -1.550  69.589  1.00 20.870          C  
ATOM   8598  H   VAL A 548      16.902   0.862  68.203  1.00 17.680          H  
ATOM   8599  HA  VAL A 548      17.712  -0.284  70.784  1.00 17.980          H  
ATOM   8600  HB  VAL A 548      17.253  -1.573  68.120  1.00 25.050          H  
ATOM   8601 1HG1 VAL A 548      17.393  -3.721  69.282  1.00 25.050          H  
ATOM   8602 2HG1 VAL A 548      18.948  -2.866  69.367  1.00 25.050          H  
ATOM   8603 3HG1 VAL A 548      17.856  -2.881  70.773  1.00 25.050          H  
ATOM   8604 1HG2 VAL A 548      15.251  -2.429  69.192  1.00 25.050          H  
ATOM   8605 2HG2 VAL A 548      15.688  -1.548  70.675  1.00 25.050          H  
ATOM   8606 3HG2 VAL A 548      15.277  -0.655  69.195  1.00 25.050          H  
ATOM   8607  N   PRO A 549      20.279  -0.333  70.403  1.00 15.560          N  
ATOM   8608  CA  PRO A 549      21.706  -0.273  70.173  1.00 15.850          C  
ATOM   8609  C   PRO A 549      22.201  -1.492  69.406  1.00 15.950          C  
ATOM   8610  O   PRO A 549      21.885  -2.616  69.795  1.00 16.110          O  
ATOM   8611  CB  PRO A 549      22.233  -0.239  71.616  1.00 23.770          C  
ATOM   8612  CG  PRO A 549      21.135  -0.806  72.474  1.00 23.770          C  
ATOM   8613  CD  PRO A 549      19.865  -0.444  71.802  1.00 23.770          C  
ATOM   8614  HA  PRO A 549      21.968   0.646  69.633  1.00 19.020          H  
ATOM   8615 1HB  PRO A 549      23.128  -0.857  71.688  1.00 28.530          H  
ATOM   8616 2HB  PRO A 549      22.507   0.783  71.900  1.00 28.530          H  
ATOM   8617 1HG  PRO A 549      21.262  -1.897  72.565  1.00 28.530          H  
ATOM   8618 2HG  PRO A 549      21.201  -0.390  73.488  1.00 28.530          H  
ATOM   8619 1HD  PRO A 549      19.185  -1.287  71.956  1.00 28.530          H  
ATOM   8620 2HD  PRO A 549      19.455   0.509  72.177  1.00 28.530          H  
ATOM   8621  N   ARG A 550      23.051  -1.290  68.383  1.00 16.020          N  
ATOM   8622  CA  ARG A 550      23.606  -2.431  67.654  1.00 16.220          C  
ATOM   8623  C   ARG A 550      25.129  -2.342  67.565  1.00 16.380          C  
ATOM   8624  O   ARG A 550      25.736  -2.830  66.612  1.00 16.870          O  
ATOM   8625  CB  ARG A 550      23.069  -2.423  66.221  1.00 22.630          C  
ATOM   8626  CG  ARG A 550      21.561  -2.656  66.036  1.00 22.630          C  
ATOM   8627  CD  ARG A 550      21.146  -4.078  66.087  1.00 22.630          C  
ATOM   8628  NE  ARG A 550      21.602  -4.806  64.881  1.00 22.630          N  
ATOM   8629  CZ  ARG A 550      22.544  -5.772  64.815  1.00 22.630          C  
ATOM   8630  NH1 ARG A 550      23.179  -6.218  65.891  1.00 22.630          N  
ATOM   8631  NH2 ARG A 550      22.814  -6.257  63.620  1.00 22.630          N  
ATOM   8632  H   ARG A 550      23.256  -0.348  68.031  1.00 19.220          H  
ATOM   8633  HA  ARG A 550      23.332  -3.352  68.163  1.00 19.460          H  
ATOM   8634 1HB  ARG A 550      23.290  -1.454  65.772  1.00 27.150          H  
ATOM   8635 2HB  ARG A 550      23.593  -3.168  65.633  1.00 27.150          H  
ATOM   8636 1HG  ARG A 550      21.017  -2.126  66.808  1.00 27.150          H  
ATOM   8637 2HG  ARG A 550      21.273  -2.260  65.064  1.00 27.150          H  
ATOM   8638 1HD  ARG A 550      21.547  -4.552  66.973  1.00 27.150          H  
ATOM   8639 2HD  ARG A 550      20.057  -4.122  66.118  1.00 27.150          H  
ATOM   8640  HE  ARG A 550      21.192  -4.535  63.965  1.00 27.150          H  
ATOM   8641 1HH1 ARG A 550      22.971  -5.838  66.800  1.00 27.150          H  
ATOM   8642 2HH1 ARG A 550      23.879  -6.940  65.799  1.00 27.150          H  
ATOM   8643 1HH2 ARG A 550      22.295  -5.859  62.808  1.00 27.150          H  
ATOM   8644 2HH2 ARG A 550      23.503  -6.976  63.493  1.00 27.150          H  
ATOM   8645  N   GLY A 551      25.751  -1.798  68.598  1.00 16.100          N  
ATOM   8646  CA  GLY A 551      27.203  -1.682  68.610  1.00 16.390          C  
ATOM   8647  C   GLY A 551      27.793  -2.969  69.144  1.00 16.860          C  
ATOM   8648  O   GLY A 551      27.231  -3.574  70.055  1.00 17.230          O  
ATOM   8649  H   GLY A 551      25.180  -1.467  69.365  1.00 19.320          H  
ATOM   8650 1HA  GLY A 551      27.569  -1.491  67.600  1.00 19.670          H  
ATOM   8651 2HA  GLY A 551      27.501  -0.842  69.236  1.00 19.670          H  
ATOM   8652  N   SER A 552      28.989  -3.330  68.686  1.00 16.980          N  
ATOM   8653  CA  SER A 552      29.631  -4.563  69.152  1.00 17.600          C  
ATOM   8654  C   SER A 552      30.191  -4.427  70.563  1.00 17.550          C  
ATOM   8655  O   SER A 552      30.582  -5.407  71.187  1.00 17.550          O  
ATOM   8656  CB  SER A 552      30.713  -5.018  68.187  1.00 24.390          C  
ATOM   8657  OG  SER A 552      31.806  -4.150  68.176  1.00 24.390          O  
ATOM   8658  H   SER A 552      29.416  -2.783  67.953  1.00 20.380          H  
ATOM   8659  HA  SER A 552      28.870  -5.346  69.177  1.00 21.120          H  
ATOM   8660 1HB  SER A 552      31.048  -6.013  68.481  1.00 29.270          H  
ATOM   8661 2HB  SER A 552      30.300  -5.099  67.182  1.00 29.270          H  
ATOM   8662  HG  SER A 552      31.577  -3.413  67.595  1.00 29.270          H  
ATOM   8663  N   HIS A 553      30.210  -3.201  71.070  1.00 17.670          N  
ATOM   8664  CA  HIS A 553      30.709  -2.911  72.406  1.00 17.830          C  
ATOM   8665  C   HIS A 553      29.545  -2.696  73.363  1.00 17.680          C  
ATOM   8666  O   HIS A 553      29.733  -2.229  74.490  1.00 17.860          O  
ATOM   8667  CB  HIS A 553      31.566  -1.644  72.379  1.00 24.900          C  
ATOM   8668  CG  HIS A 553      32.738  -1.792  71.523  1.00 24.900          C  
ATOM   8669  ND1 HIS A 553      33.873  -2.455  71.915  1.00 24.900          N  
ATOM   8670  CD2 HIS A 553      32.934  -1.422  70.247  1.00 24.900          C  
ATOM   8671  CE1 HIS A 553      34.727  -2.467  70.910  1.00 24.900          C  
ATOM   8672  NE2 HIS A 553      34.163  -1.858  69.894  1.00 24.900          N  
ATOM   8673  H   HIS A 553      29.872  -2.451  70.494  1.00 21.200          H  
ATOM   8674  HA  HIS A 553      31.309  -3.743  72.775  1.00 21.400          H  
ATOM   8675 1HB  HIS A 553      30.972  -0.811  72.019  1.00 29.880          H  
ATOM   8676 2HB  HIS A 553      31.903  -1.404  73.387  1.00 29.880          H  
ATOM   8677  HD2 HIS A 553      32.230  -0.897  69.603  1.00 29.880          H  
ATOM   8678  HE1 HIS A 553      35.718  -2.930  70.910  1.00 29.880          H  
ATOM   8679  HE2 HIS A 553      34.557  -1.744  68.964  1.00 29.880          H  
ATOM   8680  N   HIS A 554      28.332  -3.007  72.912  1.00 17.480          N  
ATOM   8681  CA  HIS A 554      27.166  -2.836  73.751  1.00 17.440          C  
ATOM   8682  C   HIS A 554      26.871  -4.104  74.540  1.00 17.490          C  
ATOM   8683  O   HIS A 554      26.969  -5.217  74.018  1.00 17.300          O  
ATOM   8684  CB  HIS A 554      25.935  -2.454  72.935  1.00 24.430          C  
ATOM   8685  CG  HIS A 554      24.832  -2.038  73.813  1.00 24.430          C  
ATOM   8686  ND1 HIS A 554      24.833  -0.823  74.456  1.00 24.430          N  
ATOM   8687  CD2 HIS A 554      23.710  -2.675  74.214  1.00 24.430          C  
ATOM   8688  CE1 HIS A 554      23.759  -0.730  75.217  1.00 24.430          C  
ATOM   8689  NE2 HIS A 554      23.063  -1.839  75.089  1.00 24.430          N  
ATOM   8690  H   HIS A 554      28.193  -3.380  71.970  1.00 20.980          H  
ATOM   8691  HA  HIS A 554      27.347  -2.039  74.470  1.00 20.930          H  
ATOM   8692 1HB  HIS A 554      26.178  -1.641  72.253  1.00 29.320          H  
ATOM   8693 2HB  HIS A 554      25.609  -3.304  72.334  1.00 29.320          H  
ATOM   8694  HD2 HIS A 554      23.390  -3.674  73.918  1.00 29.320          H  
ATOM   8695  HE1 HIS A 554      23.505   0.104  75.855  1.00 29.320          H  
ATOM   8696  HE2 HIS A 554      22.197  -2.050  75.573  1.00 29.320          H  
ATOM   8697  N   HIS A 555      26.467  -3.936  75.791  1.00 17.880          N  
ATOM   8698  CA  HIS A 555      26.100  -5.065  76.632  1.00 18.100          C  
ATOM   8699  C   HIS A 555      24.639  -4.989  77.051  1.00 18.280          C  
ATOM   8700  O   HIS A 555      24.108  -3.915  77.332  1.00 18.770          O  
ATOM   8701  CB  HIS A 555      26.968  -5.088  77.881  1.00 25.250          C  
ATOM   8702  CG  HIS A 555      28.415  -5.351  77.646  1.00 25.250          C  
ATOM   8703  ND1 HIS A 555      28.935  -6.623  77.573  1.00 25.250          N  
ATOM   8704  CD2 HIS A 555      29.460  -4.506  77.483  1.00 25.250          C  
ATOM   8705  CE1 HIS A 555      30.241  -6.547  77.374  1.00 25.250          C  
ATOM   8706  NE2 HIS A 555      30.581  -5.279  77.322  1.00 25.250          N  
ATOM   8707  H   HIS A 555      26.444  -3.002  76.179  1.00 21.460          H  
ATOM   8708  HA  HIS A 555      26.246  -5.999  76.089  1.00 21.720          H  
ATOM   8709 1HB  HIS A 555      26.895  -4.116  78.338  1.00 30.300          H  
ATOM   8710 2HB  HIS A 555      26.586  -5.826  78.586  1.00 30.300          H  
ATOM   8711  HD2 HIS A 555      29.421  -3.416  77.485  1.00 30.300          H  
ATOM   8712  HE1 HIS A 555      30.932  -7.387  77.276  1.00 30.300          H  
ATOM   8713  HE2 HIS A 555      31.553  -4.940  77.182  1.00 30.300          H  
ATOM   8714  N   HIS A 556      24.018  -6.152  77.210  1.00 18.010          N  
ATOM   8715  CA  HIS A 556      22.625  -6.285  77.624  1.00 18.240          C  
ATOM   8716  C   HIS A 556      22.364  -5.963  79.093  1.00 18.300          C  
ATOM   8717  O   HIS A 556      21.219  -5.967  79.550  1.00 18.480          O  
ATOM   8718  CB  HIS A 556      22.188  -7.687  77.259  1.00 25.440          C  
ATOM   8719  CG  HIS A 556      23.094  -8.681  77.832  1.00 25.440          C  
ATOM   8720  ND1 HIS A 556      24.403  -8.821  77.380  1.00 25.440          N  
ATOM   8721  CD2 HIS A 556      22.925  -9.612  78.793  1.00 25.440          C  
ATOM   8722  CE1 HIS A 556      24.992  -9.796  78.057  1.00 25.440          C  
ATOM   8723  NE2 HIS A 556      24.117 -10.295  78.911  1.00 25.440          N  
ATOM   8724  H   HIS A 556      24.510  -7.031  77.002  1.00 21.610          H  
ATOM   8725  HA  HIS A 556      22.022  -5.592  77.037  1.00 21.890          H  
ATOM   8726 1HB  HIS A 556      21.182  -7.872  77.636  1.00 30.530          H  
ATOM   8727 2HB  HIS A 556      22.171  -7.805  76.177  1.00 30.530          H  
ATOM   8728  HD2 HIS A 556      22.017  -9.793  79.366  1.00 30.530          H  
ATOM   8729  HE1 HIS A 556      26.020 -10.135  77.927  1.00 30.530          H  
ATOM   8730  HE2 HIS A 556      24.292 -11.061  79.556  1.00 30.530          H  
ATOM   8731  N   HIS A 557      23.428  -5.661  79.824  1.00 18.260          N  
ATOM   8732  CA  HIS A 557      23.324  -5.275  81.217  1.00 18.430          C  
ATOM   8733  C   HIS A 557      23.490  -3.765  81.393  1.00 18.260          C  
ATOM   8734  O   HIS A 557      23.548  -3.279  82.525  1.00 18.600          O  
ATOM   8735  CB  HIS A 557      24.388  -5.982  82.054  1.00 25.730          C  
ATOM   8736  CG  HIS A 557      24.248  -7.456  82.087  1.00 25.730          C  
ATOM   8737  ND1 HIS A 557      23.223  -8.094  82.756  1.00 25.730          N  
ATOM   8738  CD2 HIS A 557      25.007  -8.427  81.546  1.00 25.730          C  
ATOM   8739  CE1 HIS A 557      23.361  -9.397  82.618  1.00 25.730          C  
ATOM   8740  NE2 HIS A 557      24.436  -9.627  81.891  1.00 25.730          N  
ATOM   8741  H   HIS A 557      24.332  -5.703  79.383  1.00 21.910          H  
ATOM   8742  HA  HIS A 557      22.344  -5.550  81.603  1.00 22.120          H  
ATOM   8743 1HB  HIS A 557      25.374  -5.744  81.657  1.00 30.880          H  
ATOM   8744 2HB  HIS A 557      24.352  -5.611  83.077  1.00 30.880          H  
ATOM   8745  HD1 HIS A 557      22.408  -7.658  83.140  1.00 30.880          H  
ATOM   8746  HD2 HIS A 557      25.913  -8.407  80.938  1.00 30.880          H  
ATOM   8747  HE1 HIS A 557      22.647 -10.082  83.074  1.00 30.880          H  
ATOM   8748  N   HIS A 558      23.553  -3.016  80.288  1.00 17.860          N  
ATOM   8749  CA  HIS A 558      23.765  -1.578  80.377  1.00 17.830          C  
ATOM   8750  C   HIS A 558      22.806  -0.739  79.525  1.00 17.820          C  
ATOM   8751  O   HIS A 558      22.263  -1.191  78.515  1.00 17.700          O  
ATOM   8752  CB  HIS A 558      25.221  -1.268  80.019  1.00 24.970          C  
ATOM   8753  CG  HIS A 558      26.206  -1.826  81.032  1.00 24.970          C  
ATOM   8754  ND1 HIS A 558      26.599  -1.117  82.147  1.00 24.970          N  
ATOM   8755  CD2 HIS A 558      26.833  -3.026  81.117  1.00 24.970          C  
ATOM   8756  CE1 HIS A 558      27.432  -1.853  82.858  1.00 24.970          C  
ATOM   8757  NE2 HIS A 558      27.588  -3.012  82.253  1.00 24.970          N  
ATOM   8758  H   HIS A 558      23.496  -3.445  79.360  1.00 21.430          H  
ATOM   8759  HA  HIS A 558      23.618  -1.267  81.409  1.00 21.400          H  
ATOM   8760 1HB  HIS A 558      25.450  -1.695  79.038  1.00 29.970          H  
ATOM   8761 2HB  HIS A 558      25.363  -0.190  79.948  1.00 29.970          H  
ATOM   8762  HD1 HIS A 558      26.483  -0.135  82.288  1.00 29.970          H  
ATOM   8763  HD2 HIS A 558      26.831  -3.911  80.509  1.00 29.970          H  
ATOM   8764  HE1 HIS A 558      27.860  -1.468  83.783  1.00 29.970          H  
ATOM   8765  N   SER A 559      22.601   0.497  79.975  1.00 18.070          N  
ATOM   8766  CA  SER A 559      21.782   1.505  79.304  1.00 18.260          C  
ATOM   8767  C   SER A 559      22.279   1.880  77.929  1.00 18.020          C  
ATOM   8768  O   SER A 559      23.486   1.957  77.692  1.00 17.730          O  
ATOM   8769  CB  SER A 559      21.701   2.772  80.120  1.00 25.490          C  
ATOM   8770  OG  SER A 559      21.046   3.781  79.386  1.00 25.490          O  
ATOM   8771  H   SER A 559      23.061   0.760  80.835  1.00 21.680          H  
ATOM   8772  HA  SER A 559      20.775   1.099  79.199  1.00 21.910          H  
ATOM   8773 1HB  SER A 559      21.157   2.577  81.044  1.00 30.590          H  
ATOM   8774 2HB  SER A 559      22.704   3.102  80.388  1.00 30.590          H  
ATOM   8775  HG  SER A 559      20.957   4.525  79.998  1.00 30.590          H  
ATOM   8776  N   ALA A 560      21.342   2.200  77.033  1.00 18.300          N  
ATOM   8777  CA  ALA A 560      21.649   2.626  75.666  1.00 18.270          C  
ATOM   8778  C   ALA A 560      22.552   3.847  75.657  1.00 18.100          C  
ATOM   8779  O   ALA A 560      23.312   4.058  74.721  1.00 18.270          O  
ATOM   8780  CB  ALA A 560      20.379   2.944  74.910  1.00 25.590          C  
ATOM   8781  H   ALA A 560      20.375   2.127  77.320  1.00 21.960          H  
ATOM   8782  HA  ALA A 560      22.166   1.815  75.160  1.00 21.920          H  
ATOM   8783 1HB  ALA A 560      20.629   3.240  73.904  1.00 30.710          H  
ATOM   8784 2HB  ALA A 560      19.737   2.065  74.881  1.00 30.710          H  
ATOM   8785 3HB  ALA A 560      19.857   3.762  75.406  1.00 30.710          H  
ATOM   8786  N   TRP A 561      22.501   4.649  76.705  1.00 17.930          N  
ATOM   8787  CA  TRP A 561      23.328   5.840  76.779  1.00 17.920          C  
ATOM   8788  C   TRP A 561      24.825   5.529  76.908  1.00 17.680          C  
ATOM   8789  O   TRP A 561      25.662   6.413  76.722  1.00 17.660          O  
ATOM   8790  CB  TRP A 561      22.826   6.742  77.888  1.00 25.090          C  
ATOM   8791  CG  TRP A 561      21.585   7.415  77.454  1.00 25.090          C  
ATOM   8792  CD1 TRP A 561      20.303   7.137  77.814  1.00 25.090          C  
ATOM   8793  CD2 TRP A 561      21.516   8.520  76.532  1.00 25.090          C  
ATOM   8794  NE1 TRP A 561      19.442   7.989  77.167  1.00 25.090          N  
ATOM   8795  CE2 TRP A 561      20.174   8.840  76.377  1.00 25.090          C  
ATOM   8796  CE3 TRP A 561      22.478   9.251  75.834  1.00 25.090          C  
ATOM   8797  CZ2 TRP A 561      19.759   9.859  75.544  1.00 25.090          C  
ATOM   8798  CZ3 TRP A 561      22.064  10.273  75.007  1.00 25.090          C  
ATOM   8799  CH2 TRP A 561      20.742  10.568  74.861  1.00 25.090          C  
ATOM   8800  H   TRP A 561      21.878   4.414  77.477  1.00 21.520          H  
ATOM   8801  HA  TRP A 561      23.185   6.387  75.854  1.00 21.500          H  
ATOM   8802 1HB  TRP A 561      22.623   6.158  78.784  1.00 30.110          H  
ATOM   8803 2HB  TRP A 561      23.575   7.493  78.133  1.00 30.110          H  
ATOM   8804  HD1 TRP A 561      19.998   6.354  78.504  1.00 30.110          H  
ATOM   8805  HE1 TRP A 561      18.434   7.994  77.255  1.00 30.110          H  
ATOM   8806  HE3 TRP A 561      23.537   9.018  75.941  1.00 30.110          H  
ATOM   8807  HZ2 TRP A 561      18.707  10.112  75.418  1.00 30.110          H  
ATOM   8808  HZ3 TRP A 561      22.820  10.837  74.470  1.00 30.110          H  
ATOM   8809  HH2 TRP A 561      20.452  11.380  74.196  1.00 30.110          H  
ATOM   8810  N   SER A 562      25.164   4.282  77.264  1.00 17.620          N  
ATOM   8811  CA  SER A 562      26.551   3.834  77.395  1.00 17.530          C  
ATOM   8812  C   SER A 562      27.118   3.428  76.032  1.00 17.200          C  
ATOM   8813  O   SER A 562      28.314   3.165  75.894  1.00 17.290          O  
ATOM   8814  CB  SER A 562      26.657   2.649  78.337  1.00 24.580          C  
ATOM   8815  OG  SER A 562      26.103   1.496  77.763  1.00 24.580          O  
ATOM   8816  H   SER A 562      24.434   3.589  77.411  1.00 21.140          H  
ATOM   8817  HA  SER A 562      27.149   4.655  77.787  1.00 21.040          H  
ATOM   8818 1HB  SER A 562      27.703   2.471  78.575  1.00 29.490          H  
ATOM   8819 2HB  SER A 562      26.140   2.875  79.268  1.00 29.490          H  
ATOM   8820  HG  SER A 562      25.136   1.617  77.784  1.00 29.490          H  
ATOM   8821  N   HIS A 563      26.248   3.349  75.030  1.00 16.960          N  
ATOM   8822  CA  HIS A 563      26.608   2.960  73.686  1.00 16.810          C  
ATOM   8823  C   HIS A 563      27.626   3.960  73.152  1.00 16.850          C  
ATOM   8824  O   HIS A 563      27.431   5.164  73.370  1.00 16.830          O  
ATOM   8825  CB  HIS A 563      25.337   2.948  72.852  1.00 23.590          C  
ATOM   8826  CG  HIS A 563      25.416   2.523  71.462  1.00 23.590          C  
ATOM   8827  ND1 HIS A 563      25.784   3.372  70.455  1.00 23.590          N  
ATOM   8828  CD2 HIS A 563      25.153   1.349  70.880  1.00 23.590          C  
ATOM   8829  CE1 HIS A 563      25.651   2.751  69.309  1.00 23.590          C  
ATOM   8830  NE2 HIS A 563      25.292   1.526  69.543  1.00 23.590          N  
ATOM   8831  H   HIS A 563      25.270   3.590  75.190  1.00 20.350          H  
ATOM   8832  HA  HIS A 563      27.005   1.952  73.712  1.00 20.170          H  
ATOM   8833 1HB  HIS A 563      24.602   2.303  73.345  1.00 28.310          H  
ATOM   8834 2HB  HIS A 563      24.923   3.954  72.846  1.00 28.310          H  
ATOM   8835  HD2 HIS A 563      24.860   0.450  71.383  1.00 28.310          H  
ATOM   8836  HE1 HIS A 563      25.821   3.180  68.325  1.00 28.310          H  
ATOM   8837  HE2 HIS A 563      25.131   0.825  68.830  1.00 28.310          H  
ATOM   8838  N   PRO A 564      28.674   3.522  72.399  1.00 17.000          N  
ATOM   8839  CA  PRO A 564      29.725   4.353  71.827  1.00 17.230          C  
ATOM   8840  C   PRO A 564      29.195   5.598  71.135  1.00 17.310          C  
ATOM   8841  O   PRO A 564      29.895   6.610  71.082  1.00 17.640          O  
ATOM   8842  CB  PRO A 564      30.409   3.403  70.849  1.00 25.840          C  
ATOM   8843  CG  PRO A 564      30.235   2.036  71.458  1.00 25.840          C  
ATOM   8844  CD  PRO A 564      28.862   2.061  72.111  1.00 25.840          C  
ATOM   8845  HA  PRO A 564      30.429   4.631  72.626  1.00 20.680          H  
ATOM   8846 1HB  PRO A 564      29.991   3.508  69.844  1.00 31.010          H  
ATOM   8847 2HB  PRO A 564      31.458   3.683  70.763  1.00 31.010          H  
ATOM   8848 1HG  PRO A 564      30.331   1.270  70.670  1.00 31.010          H  
ATOM   8849 2HG  PRO A 564      31.048   1.852  72.184  1.00 31.010          H  
ATOM   8850 1HD  PRO A 564      28.100   1.676  71.430  1.00 31.010          H  
ATOM   8851 2HD  PRO A 564      28.945   1.475  73.042  1.00 31.010          H  
ATOM   8852  N   GLN A 565      27.980   5.541  70.554  1.00 17.140          N  
ATOM   8853  CA  GLN A 565      27.429   6.702  69.892  1.00 17.350          C  
ATOM   8854  C   GLN A 565      27.515   7.948  70.753  1.00 18.000          C  
ATOM   8855  O   GLN A 565      27.756   9.023  70.247  1.00 18.280          O  
ATOM   8856  CB  GLN A 565      25.957   6.493  69.521  1.00 24.210          C  
ATOM   8857  CG  GLN A 565      25.383   7.640  68.762  1.00 24.210          C  
ATOM   8858  CD  GLN A 565      23.953   7.498  68.303  1.00 24.210          C  
ATOM   8859  OE1 GLN A 565      23.012   7.419  69.076  1.00 24.210          O  
ATOM   8860  NE2 GLN A 565      23.779   7.464  66.998  1.00 24.210          N  
ATOM   8861  H   GLN A 565      27.382   4.707  70.551  1.00 20.570          H  
ATOM   8862  HA  GLN A 565      28.000   6.879  68.982  1.00 20.820          H  
ATOM   8863 1HB  GLN A 565      25.855   5.615  68.904  1.00 29.050          H  
ATOM   8864 2HB  GLN A 565      25.375   6.350  70.430  1.00 29.050          H  
ATOM   8865 1HG  GLN A 565      25.415   8.512  69.405  1.00 29.050          H  
ATOM   8866 2HG  GLN A 565      26.007   7.783  67.886  1.00 29.050          H  
ATOM   8867 1HE2 GLN A 565      22.852   7.378  66.619  1.00 29.050          H  
ATOM   8868 2HE2 GLN A 565      24.566   7.526  66.386  1.00 29.050          H  
ATOM   8869  N   PHE A 566      27.317   7.833  72.059  1.00 18.370          N  
ATOM   8870  CA  PHE A 566      27.233   9.033  72.863  1.00 19.100          C  
ATOM   8871  C   PHE A 566      28.519   9.377  73.586  1.00 19.600          C  
ATOM   8872  O   PHE A 566      28.553  10.286  74.428  1.00 20.020          O  
ATOM   8873  CB  PHE A 566      26.133   8.850  73.881  1.00 26.450          C  
ATOM   8874  CG  PHE A 566      24.857   8.519  73.236  1.00 26.450          C  
ATOM   8875  CD1 PHE A 566      24.324   7.270  73.441  1.00 26.450          C  
ATOM   8876  CD2 PHE A 566      24.201   9.402  72.398  1.00 26.450          C  
ATOM   8877  CE1 PHE A 566      23.155   6.908  72.865  1.00 26.450          C  
ATOM   8878  CE2 PHE A 566      23.023   9.033  71.805  1.00 26.450          C  
ATOM   8879  CZ  PHE A 566      22.497   7.779  72.049  1.00 26.450          C  
ATOM   8880  H   PHE A 566      27.186   6.916  72.499  1.00 22.040          H  
ATOM   8881  HA  PHE A 566      26.984   9.866  72.207  1.00 22.920          H  
ATOM   8882 1HB  PHE A 566      26.397   8.036  74.569  1.00 31.740          H  
ATOM   8883 2HB  PHE A 566      26.004   9.757  74.466  1.00 31.740          H  
ATOM   8884  HD1 PHE A 566      24.854   6.560  74.088  1.00 31.740          H  
ATOM   8885  HD2 PHE A 566      24.623  10.389  72.208  1.00 31.740          H  
ATOM   8886  HE1 PHE A 566      22.755   5.924  73.055  1.00 31.740          H  
ATOM   8887  HE2 PHE A 566      22.501   9.719  71.138  1.00 31.740          H  
ATOM   8888  HZ  PHE A 566      21.563   7.480  71.577  1.00 31.740          H  
ATOM   8889  N   GLU A 567      29.601   8.689  73.260  1.00 19.670          N  
ATOM   8890  CA  GLU A 567      30.865   8.961  73.919  1.00 20.230          C  
ATOM   8891  C   GLU A 567      31.587  10.130  73.258  1.00 20.700          C  
ATOM   8892  O   GLU A 567      32.475   9.942  72.426  1.00 21.030          O  
ATOM   8893  CB  GLU A 567      31.751   7.712  73.960  1.00 28.100          C  
ATOM   8894  CG  GLU A 567      31.201   6.559  74.833  1.00 28.100          C  
ATOM   8895  CD  GLU A 567      32.128   5.370  74.842  1.00 28.100          C  
ATOM   8896  OE1 GLU A 567      32.942   5.300  73.961  1.00 28.100          O  
ATOM   8897  OE2 GLU A 567      32.037   4.553  75.723  1.00 28.100          O  
ATOM   8898  H   GLU A 567      29.560   7.971  72.529  1.00 23.600          H  
ATOM   8899  HA  GLU A 567      30.660   9.245  74.951  1.00 24.280          H  
ATOM   8900 1HB  GLU A 567      31.869   7.326  72.945  1.00 33.720          H  
ATOM   8901 2HB  GLU A 567      32.740   7.978  74.329  1.00 33.720          H  
ATOM   8902 1HG  GLU A 567      31.071   6.917  75.852  1.00 33.720          H  
ATOM   8903 2HG  GLU A 567      30.220   6.258  74.455  1.00 33.720          H  
ATOM   8904  N   LYS A 568      31.154  11.330  73.629  1.00 20.830          N  
ATOM   8905  CA  LYS A 568      31.658  12.590  73.087  1.00 21.220          C  
ATOM   8906  C   LYS A 568      32.783  13.197  73.916  1.00 21.770          C  
ATOM   8907  O   LYS A 568      33.162  12.663  74.958  1.00 22.180          O  
ATOM   8908  OXT LYS A 568      33.141  14.350  73.663  1.00 31.830          O  
ATOM   8909  CB  LYS A 568      30.537  13.623  72.995  1.00 28.410          C  
ATOM   8910  CG  LYS A 568      29.451  13.329  71.997  1.00 28.410          C  
ATOM   8911  CD  LYS A 568      28.554  14.571  71.795  1.00 28.410          C  
ATOM   8912  CE  LYS A 568      27.546  14.752  72.936  1.00 28.410          C  
ATOM   8913  NZ  LYS A 568      26.635  15.912  72.693  1.00 28.410          N  
ATOM   8914  H   LYS A 568      30.382  11.318  74.301  1.00 25.000          H  
ATOM   8915  HA  LYS A 568      32.049  12.397  72.087  1.00 25.460          H  
ATOM   8916 1HB  LYS A 568      30.065  13.686  73.973  1.00 34.100          H  
ATOM   8917 2HB  LYS A 568      30.946  14.597  72.783  1.00 34.100          H  
ATOM   8918 1HG  LYS A 568      29.898  13.037  71.052  1.00 34.100          H  
ATOM   8919 2HG  LYS A 568      28.847  12.493  72.361  1.00 34.100          H  
ATOM   8920 1HD  LYS A 568      29.193  15.456  71.769  1.00 34.100          H  
ATOM   8921 2HD  LYS A 568      28.036  14.518  70.847  1.00 34.100          H  
ATOM   8922 1HE  LYS A 568      26.949  13.845  73.030  1.00 34.100          H  
ATOM   8923 2HE  LYS A 568      28.078  14.922  73.868  1.00 34.100          H  
ATOM   8924 1HZ  LYS A 568      25.986  15.998  73.464  1.00 34.100          H  
ATOM   8925 2HZ  LYS A 568      27.179  16.761  72.617  1.00 34.100          H  
ATOM   8926 3HZ  LYS A 568      26.119  15.767  71.836  1.00 34.100          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3162.85 322.807 2262.17 -181.115 60.4313 115.122 1209.73 -1261.63 -4.4785 -31.9957 -1077.38 -154.521 -268.421 -173.028 -106.268 -57.4468 -7.50738 47.8582 -2.58274 40.9217 274.087 417.149 -115.852 160.677 -80.815 -38.8268 302.69 -1511.08
MET:NtermProteinFull_1 -3.26703 0.35611 2.15645 -0.50591 0.12466 0.23999 0.5415 -0.86391 -0 -0 -0.17646 1.08504 0 0 0 0 0 0.02743 -0.02383 0.23588 1.59577 0 0 0 0.60916 0 0.06238 2.19722
GLU_2 -5.36078 0.583 7.27446 -0.61355 0.13864 0.96149 3.65479 -2.84339 -0 -0 -6.06386 -1.4394 0 0 -1.11342 0 0 0.01352 -0.08179 0.18686 0 4.03889 0.24733 0 -2.7348 0.11239 0.22952 -2.81009
LEU_3 -4.63567 0.59713 4.4858 -0.49481 0.23752 0.12783 1.91924 -2.28542 -0 -0 -0.22244 0.22164 0 0 0 0 0 0.00951 -0.05344 0.02253 0.28625 0 -0.29149 0 0.18072 -0.08732 0.32108 0.33865
LEU_4 -3.39938 0.19632 3.55472 -0.50182 0.22849 0.13552 0.81812 -1.55939 -0 -0 -0.99629 0.19226 0 0 -1.11342 0 0 0.00488 -0.06895 0.01038 0.28057 0 -0.13861 0 0.18072 -0.3554 0.31276 -2.21851
ILE_5 -4.38989 0.42336 3.38383 -0.4826 0.33668 0.09722 1.3399 -1.71407 -0 -0 -0.54685 -0.22007 0 0 0 0 0 0.0047 -0.01458 0.04904 0.68542 0 -0.53914 0 0.73287 -0.10203 0.35907 -0.59715
HIS_D_6 -7.51056 0.65069 4.92384 -0.41747 0.02954 0.54154 1.62829 -2.8774 -0 -0 -0.55716 -0.31458 0 0 0 0 0 0.00155 -0.04538 0.2362 0 2.08849 -0.46134 0 -0.45461 0.6501 0.40326 -1.48501
ARG_7 -3.69295 0.34321 2.47107 -0.62453 0.10775 0.37865 0.76898 -1.40152 -0 -0 -0.30373 0.09784 0 0 0 0 0 0.0051 -0.06111 0.00161 2.27891 0 -0.03567 0 -1.2888 0.34312 0.40565 -0.2064
SER_8 -4.0284 0.54403 4.51645 -0.02757 0 0.04688 2.825 -2.19325 -0.0085 -0.09143 -2.05282 -1.13507 0 0 -0.7945 0 0 0.00261 -0.01195 0.08136 1.00936 0 -0.42894 0.65105 -0.77834 -0.281 0.30954 -1.84548
SER_9 -2.86889 0.15948 3.18559 -0.02804 0 0.04433 1.6888 -1.56927 -0.0085 -0.09143 -1.03508 -1.04782 0 0 0 0 0 0.00695 0.09353 0.00851 0.17907 0 -0.10083 0.6016 -0.77834 -0.36188 0.14152 -1.78071
ALA_10 -3.39422 0.32652 3.67185 -0.02289 0 0 2.10101 -1.8856 -0 -0 -2.06756 -0.37147 0 0 -0.7945 0 0 0.00372 -0.06243 0 0 0 -0.27739 0 1.8394 -0.63049 0.13567 -1.42839
ILE_11 -7.41285 0.52968 5.29479 -0.49533 0.33758 0.09864 3.38687 -3.08968 -0.00628 -0.03402 -1.32612 -0.06844 0 0 0 0 0 0.0026 9e-05 0.04374 0.68854 0 -0.4903 0 0.73287 -0.28297 0.37364 -1.71698
PHE_12 -7.02573 0.52107 5.00418 -1.07513 0.12965 0.41903 2.49886 -2.97264 -0 -0 -2.33018 -0.00536 0 0 0 0 0 0.00142 -0.00406 0.08877 0 1.75793 -0.52791 0 1.0402 0.09147 0.52131 -1.86715
LEU_13 -6.01676 0.51354 5.06211 -0.49261 0.25871 0.1156 2.5424 -2.82225 -0.01515 -0.07617 -2.43779 0.23281 0 0 0 0 0 0.00334 -0.04047 0.02578 0.38271 0 -0.27015 0 0.18072 -0.06086 0.60682 -2.30769
THR_14 -5.06537 0.17793 5.46216 -0.2038 0.14262 0.07382 2.66092 -2.74538 -0 -0 -2.98668 -0.07441 0 0 0 0 0 0.00231 -0.0049 0.0001 0.05893 0 -0.00226 2.28567 -1.0874 -0.06648 0.43722 -0.935
LEU_15 -5.77038 0.31135 4.24444 -0.51691 0.26512 0.11209 2.5362 -2.64842 -0 -0 -2.31534 0.07221 0 0 0 0 0 0.00096 0.02159 0.06197 3.21016 0 -0.21441 0 0.18072 0.04628 0.20952 -0.19284
ALA_16 -4.89778 0.38657 3.85207 -0.02133 0 0 2.84086 -2.53124 -0.00628 -0.03402 -2.2916 -0.35082 0 0 0 0 0 0.00195 -0.03196 0 0 0 -0.17809 0 1.8394 -0.184 0.20229 -1.40399
ILE_17 -6.66663 0.85817 5.04616 -0.49224 0.31823 0.09791 2.94973 -2.89486 -0 -0 -2.09316 0.06914 0 0 0 0 0 0.00617 -0.05278 0.02139 0.50542 0 -0.48002 0 0.73287 -0.11801 0.33994 -1.85257
ASN_18 -5.54837 0.40724 5.55292 -0.17497 0.02355 0.25644 2.85358 -2.9063 -0.01515 -0.07617 -2.62991 -0.33637 0 0 0 0 0 0.00384 0.04935 0.00344 0 1.43565 0.47788 0 -0.93687 0.12588 0.39579 -1.03855
ALA_19 -5.35684 0.66508 4.76335 -0.02308 0 0 3.03348 -2.84053 -0 -0 -1.75377 -0.36014 0 0 0 0 0 0.00465 -0.07136 0 0 0 -0.32316 0 1.8394 -0.26016 0.32502 -0.35806
LEU_20 -6.52413 0.94965 4.78494 -0.44832 0.06391 0.08998 2.93531 -2.69679 -0 -0 -1.64789 0.17647 0 0 0 0 0 0.01704 -0.05617 0.14618 0.33722 0 -0.2581 0 0.18072 -0.50253 0.88374 -1.56876
TYR_21 -4.88334 0.44098 4.43001 -0.6653 0.05505 0.36218 2.4599 -2.37805 -0 -0 -2.54906 -0.14589 0 0 0 0 0 0.00545 -0.04598 0.06018 0 2.27677 -0.04056 0.00013 1.2797 -0.00613 0.85717 1.51321
LEU_22 -4.53804 0.46517 4.66366 -0.47332 0.17289 0.10936 2.62715 -2.3325 -0 -0 -2.80744 0.21957 0 0 0 0 0 0.01723 -0.04802 0.15296 0.2843 0 -0.2959 0 0.18072 -0.03715 0.30941 -1.32994
THR_23 -6.40573 1.17115 5.65259 -0.12862 0.03929 0.06252 2.76966 -3.03852 -0.00732 -0.05339 -0.46583 -0.82207 0 0 0 0 0 0.02209 -0.03353 0.09753 0.06928 0 -0.00607 2.35505 -1.0874 -0.32287 0.37714 0.24492
SER_24 -3.06556 0.33433 3.68382 -0.04039 8e-05 0.05755 1.63562 -1.8144 -0 -0 -2.21251 -0.42584 0 0 0 0 0 0.03105 -0.01548 0.09592 0.21085 0 -0.31553 1.78711 -0.77834 -0.48436 0.37871 -0.93736
SER_25 -3.88523 0.36499 4.99197 -0.03593 0 0.06499 3.02777 -2.34192 -0 -0 -1.75288 -0.53702 0 0 -1.7199 0 0 0.43036 0.04917 0.17801 0.159 0 -0.50022 1.74749 -0.77834 -0.39713 0.49082 -0.44398
GLN_26 -2.31924 0.26698 2.17772 -0.72083 0.28531 1.1725 0.56544 -1.10509 -0.03129 -0.32663 0.09757 -1.53328 0 0 0 0 0 0.5732 0.07819 0.10007 0 3.79118 -0.13437 0 -0.18838 -0.26877 0.55851 3.03879
ASN_27 -2.33298 0.09898 2.90432 -0.33586 0.10785 0.64203 0.94053 -1.38772 -0.01368 -0.15896 -0.26342 -0.82668 0 0 -0.7318 0 0 0.21437 0.20395 0.01847 0 2.19545 -0.57519 0 -0.93687 -0.32374 0.50118 -0.05975
ILE_28 -8.07938 0.64479 2.33083 -0.60011 0.54873 0.10011 2.18926 -2.47564 -0.01367 -0.10164 -1.89168 0.4377 0 0 0 0 0 0.03892 -0.05107 0.22206 0.938 0 -0.68998 0 0.73287 -0.31628 0.68595 -5.35021
THR_29 -5.61046 0.37873 4.04473 -0.16731 0.07987 0.06102 2.58606 -2.27814 -0.02563 -0.17421 -2.45332 -0.30621 0 0 0 0 0 0.02491 -0.04649 0.00125 0.19605 0 -0.20217 2.29787 -1.0874 -0.16857 0.54861 -2.3008
GLU_30 -9.61672 0.70879 9.80869 -0.29532 0.07172 0.35735 4.6051 -4.32491 -0.00544 -0.01844 -6.69664 -0.31266 0 0 -0.79796 -0.59684 0 0.01563 -0.05069 0.07141 0 3.19639 0.26831 0 -2.7348 0.18192 0.35041 -5.81468
GLU_31 -6.40925 0.52612 5.46303 -0.21868 0.03615 0.34994 3.23376 -2.67398 -0.01528 -0.05632 -4.43548 -0.50939 0 0 0 -0.39829 0 0.03371 -0.00181 0.00476 0 3.42221 0.23596 0 -2.7348 0.19073 0.304 -3.65289
PHE_32 -11.0122 1.11768 3.92033 -0.62058 0.08679 0.37198 2.96371 -3.15464 -0.00683 -0.02218 -3.02855 0.11159 0 0 0 0 0 0.04806 -0.04963 0.20898 0 2.22127 -0.13973 0 1.0402 0.09169 0.36765 -5.4844
TYR_33 -8.60345 0.49696 6.23539 -0.61332 0.0721 0.31596 4.54691 -3.56825 -0.01958 -0.16259 -4.31201 -0.22165 0 0 0 -0.39829 0 0.0293 -0.07068 0.03194 0 2.33711 -0.11017 0.03687 1.2797 0.26316 0.54351 -1.89106
GLN_34 -6.62227 0.50956 6.26856 -0.38063 0.10736 0.23106 3.38692 -2.97917 -0.00139 -0.00373 -2.82926 -0.60389 0 0 -1.10342 0 0 0.01876 -0.05277 0.00147 0 3.49526 -0.13321 0 -0.18838 0.10031 0.48389 -0.29496
SER_35 -4.67362 0.4203 3.92547 -0.02823 0.00013 0.0443 1.42162 -2.1054 -0.00732 -0.03528 -1.51733 -1.01542 0 0 0 0 0 0.04653 -0.06779 0.0109 0.18156 0 -0.16317 0.60936 -0.77834 -0.48176 0.4485 -3.76499
THR_36 -5.01554 0.45671 4.20042 -0.11834 0.05484 0.06565 1.9106 -2.08376 -0.0352 -0.28189 -0.54768 -0.91731 0 0 0 -0.43257 0 0.01791 -0.0689 0.00067 0.09272 0 -0.69439 2.41421 -1.0874 -0.46706 0.57687 -1.95945
CYS:disulfide_37 -6.64575 0.86444 4.20939 -0.0684 0.08336 0.08194 2.65292 -2.32246 -0 -0 -1.25373 -0.44529 0 0 0 0 -0.54924 0.02199 -0.08233 0.12123 1.58607 0 0.27854 0 3.6196 0.24267 0.53767 2.93263
SER_38 -5.93056 0.42777 5.54661 -0.03584 0.00226 0.0654 3.16701 -2.68659 -0.02685 -0.23336 -3.22878 -0.0625 0 0 0 -0.77605 0 0.02154 -0.01022 0.00604 0.09321 0 -0.50433 1.87259 -0.77834 0.2327 0.27253 -2.56575
ALA_39 -5.89491 0.64974 2.93646 -0.02207 0 0 3.34886 -2.4323 -0.00426 -0.01674 -3.40713 -0.39006 0 0 0 0 0 0.01089 0.01686 0 0 0 -0.35477 0 1.8394 -0.0496 0.22204 -3.54759
VAL_40 -7.76669 0.9813 3.87 -0.28477 0.24065 0.06636 2.33329 -2.71444 -0.00772 -0.06594 -2.22749 -0.36904 0 0 0 0 0 0.02833 -0.04444 0.01351 0.20319 0 -0.71647 0 1.9342 -0.10501 0.30649 -4.32469
SER_41 -6.15666 0.53466 5.32405 -0.03027 3e-05 0.05376 2.86544 -2.5796 -0.01814 -0.14975 -2.43849 -0.82418 0 0 0 0 0 0.03844 0.09363 0.0209 0.42603 0 0.45568 0.69597 -0.77834 0.00973 0.49546 -1.96165
ARG_42 -6.70613 0.23337 5.97471 -0.64226 0.16629 0.38324 2.80395 -2.84262 -0.04558 -0.30762 -2.46515 0.16704 0 0 0 0 0 0.01725 -0.0009 0.18094 2.14168 0 -0.06798 0 -1.2888 0.20013 0.55006 -1.54839
GLY_43 -2.83674 0.23687 2.03044 -7e-05 0 0 0.65188 -1.2965 -0.01137 -0.06033 0.16319 -0.35958 0 0 0 0 0 0.0407 -0.19708 0 0 0 -1.537 0 0.83697 -0.02678 0.37815 -1.98725
TYR_44 -10.9987 0.88204 3.25027 -0.60342 0.03083 0.2809 2.8213 -2.98297 -0.01869 -0.11372 -2.89762 -0.01841 0 0 0 -0.50614 0 0.07285 0.0357 1e-05 0 2.08969 -0.06129 0.00503 1.2797 0.07219 0.57645 -6.80399
PHE_45 -11.0394 2.06897 5.96303 -1.15574 0.30495 0.75022 2.91231 -3.736 -0 -0 -2.9479 -0.21739 0 0 0 0 0 0.09785 0.51977 0.0766 0 2.1606 -0.23812 0 1.0402 -0.00977 1.18643 -2.2634
SER_46 -6.58485 0.21119 6.47895 -0.0343 0 0.07418 3.79814 -3.02869 -0.01526 -0.17635 -4.47286 -0.31253 0 0 -0.49367 -0.3952 0 0.03271 0.99646 0.04253 0.28729 0 -0.30398 0.92826 -0.77834 -0.39449 1.99526 -2.14556
ALA_47 -5.72985 0.40582 2.00391 -0.02761 0.00439 0 2.39306 -2.04838 -0.01075 -0.03422 -1.86672 -0.4836 0 0 0 0 0 0.01732 -0.03866 0 0 0 0.1948 0 1.8394 1.09214 1.61155 -0.67741
LEU_48 -8.70712 0.90813 3.48416 -0.47946 0.14987 0.11161 2.66076 -2.67667 -0.01981 -0.21862 -2.34832 0.08347 0 0 0 0 0 0.01318 -0.0208 0.36115 0.96109 0 -0.26986 0 0.18072 1.31661 0.56436 -3.94554
ARG_49 -10.0265 0.83274 9.71171 -0.57949 0.06928 0.38918 4.61569 -4.27983 -0.03939 -0.22545 -5.75708 0.43533 0 0 -0.18919 -0.39884 0 0.02144 -0.07968 0.2786 2.27834 0 0.08655 0 -1.2888 0.06315 0.79847 -3.28375
THR_50 -3.78208 0.28715 2.67497 -0.12237 0.06503 0.06921 1.54938 -1.68624 -0.0494 -0.26037 -0.89917 -0.92657 0 0 0 0 0 0.06474 0.01257 0.0831 0.16253 0 -0.63713 2.27142 -1.0874 -0.02709 0.79985 -1.43786
GLY_51 -3.69698 0.23605 3.06389 -0.0014 0 0 1.82565 -1.7258 -0 -0 -1.56484 -0.32534 0 0 0 0 0 0.04082 -0.10243 0 0 0 -0.86398 0 0.83697 0.21583 0.27076 -1.79079
TRP_52 -8.10174 0.74308 3.61122 -1.01168 0.15277 0.74966 1.19904 -2.24464 -0.00451 -0.04521 -0.31388 -0.06832 0 0 0 0 0 0.04601 0.00748 0.00013 0 2.48625 -0.19113 0 1.6906 0.41925 0.364 -0.51161
TYR_53 -8.21331 0.62703 4.30869 -0.85052 0.06299 0.18171 2.47674 -2.50629 -0.02146 -0.19087 -2.53602 -0.48128 0 0 0 0 0 0.01803 -0.05012 0.03672 0 2.50798 -0.00328 0.01748 1.2797 0.0055 0.51183 -2.81875
THR_54 -4.78284 0.26128 1.55896 -0.13398 0.0348 0.1031 0.68908 -1.42977 -0.02812 -0.18246 -0.99577 -1.04358 0 0 0 0 0 0.02929 0.0888 0.03906 0.41388 0 -0.17992 2.43107 -1.0874 -0.05313 0.50147 -3.76619
SER_55 -5.02571 0.15143 4.11018 -0.03022 0 0.07068 2.72792 -2.15637 -0.02857 -0.14684 -2.37387 -0.20563 0 0 0 0 0 0.05166 0.1295 0.0035 0.17805 0 -0.4241 0.70149 -0.77834 -0.0989 0.39925 -2.74488
VAL_56 -7.10188 0.76763 1.23084 -0.27702 0.17167 0.05921 2.38626 -2.13239 -0.00701 -0.02269 -2.62715 -0.2375 0 0 0 0 0 0.02854 -0.02914 0.05181 0.20696 0 -0.68359 0 1.9342 -0.30929 0.23603 -6.35449
ILE_57 -7.35342 0.6296 2.45871 -0.6054 0.34693 0.11895 2.64716 -2.26784 -0.00819 -0.025 -2.76549 0.25495 0 0 0 0 0 0.01144 0.01041 0.10235 0.96034 0 -0.7724 0 0.73287 -0.47501 0.57102 -5.42801
THR_58 -6.07943 0.50376 3.9902 -0.11256 0.08775 0.08425 3.20403 -2.55011 -0.03382 -0.28446 -3.67509 -0.70341 0 0 0 0 0 0.0667 0.01969 0.20489 0.11616 0 -0.39677 2.28108 -1.0874 -0.43822 1.22711 -3.57563
ILE_59 -8.67842 1.10178 2.77672 -0.45525 0.30885 0.09697 2.59088 -2.26517 -0 -0 -2.66087 -0.06849 0 0 0 0 0 0.03378 -0.00418 0.02466 0.3105 0 -0.62553 0 0.73287 -0.31448 1.07638 -6.01898
GLU_60 -5.7613 0.19131 5.83958 -0.36134 0.05411 0.62869 2.79219 -2.55667 -0.01008 -0.13873 -4.08106 -0.66371 0 0 0 0 0 0.04166 -0.03779 0.00561 0 3.69459 0.17845 0 -2.7348 -0.13319 0.44102 -2.61147
LEU_61 -7.84589 0.47425 2.24114 -0.44254 0.12935 0.06824 1.39145 -2.06027 -0 -0 -1.08024 0.2223 0 0 0 0 0 0.01596 0.06753 0.01429 0.46896 0 -0.16345 0 0.18072 0.05399 0.44303 -5.82117
SER_62 -3.87063 0.19214 3.45341 -0.03242 0.00152 0.06007 1.43892 -1.57937 -0.00332 -0.04662 -0.82468 -0.86886 0 0 -0.71947 -0.74063 0 0.01883 -0.02371 0.00406 0.24753 0 0.08148 0.67537 -0.77834 0.32055 0.41827 -2.57591
ASN_63 -1.69798 0.04545 1.61893 -0.19317 0.01326 0.29697 0.22324 -0.8205 -0 -0 -0.00626 -0.55146 0 0 0 0 0 0.01682 0.00564 0.00013 0 2.98576 -0.57594 0 -0.93687 0.17974 0.17096 0.77471
ILE_64 -4.0818 0.1632 2.01005 -0.46748 0.2635 0.10452 1.32669 -1.49363 -0 -0 -1.36701 0.12237 0 0 -0.63968 0 0 0.03209 -0.08329 0.01655 0.38164 0 -0.46837 0 0.73287 -0.3706 0.31104 -3.50734
LYS_65 -1.82605 0.05304 2.19103 -0.41206 0.06002 0.21629 0.59634 -0.95794 -0 -0 -0.24902 -0.09346 0 0 0 0 0 0.00472 0.00094 0.00355 1.90232 0 0.07737 0 -1.5107 -0.27401 0.31649 0.09886
GLU_66 -3.25779 0.14063 2.895 -0.27252 0.04079 0.32945 0.0707 -1.26906 -0 -0 -0.09768 -0.25979 0 0 0 0 0 0.01015 0.12094 0.00041 0 2.89806 -0.1735 0 -2.7348 0.27566 0.13869 -1.14467
THR_67 -3.77026 0.21345 1.86754 -0.17019 0.0549 0.06456 0.64455 -1.12299 -0 -0 0.32535 0.06602 0 0 0 0 0 0.01352 0.00912 6e-05 0.0683 0 0.21675 2.29106 -1.0874 0.37464 0.34756 0.40652
LYS_68 -2.09414 0.04203 1.97503 -0.33814 0.06545 0.20023 0.20697 -0.83357 -0 -0 -0.21909 -0.23039 0 0 0 0 0 0.07629 -0.05588 0.00544 1.74807 0 -0.01577 0 -1.5107 -0.10111 0.36662 -0.71265
CYS:disulfide_69 -3.7299 0.24094 1.79367 -0.04228 7e-05 0.01564 0.70659 -1.07928 -0.00586 -0.0974 -0.08761 -0.23428 0 0 0 0 -0.55448 0.09924 -0.05295 0.01954 0.36725 0 0.1897 0 3.6196 -0.52236 0.22355 0.86939
ASN_70 -2.66738 0.32025 2.42941 -0.27376 0.05682 0.50613 1.12624 -1.3822 -0.00586 -0.0974 -0.71322 -0.81164 0 0 0 0 0 0.03455 0.00255 0.07814 0 2.12589 -0.55505 0 -0.93687 -0.4362 0.15063 -1.04896
GLY_71 -2.51418 0.07892 1.74769 -9e-05 0 0 0.18736 -0.96917 -0.00775 -0.0543 0.03318 -0.38273 0 0 0 0 0 0.02639 0.01044 0 0 0 0.36927 0 0.83697 0.80266 0.2908 0.45546
THR_72 -3.39087 0.34462 3.79054 -0.10558 0.08908 0.04498 1.43465 -1.8145 -0 -0 -2.01001 -1.49756 0 0 0 0 0 0.01865 0.00523 0.05028 0.90941 0 -0.38626 2.26864 -1.0874 1.66913 0.41906 0.7521
ASP_73 -5.14786 0.23409 7.94818 -0.14602 0.00213 0.43698 3.83758 -3.18992 -0 -0 -7.37977 -0.88175 0 0 -0.8566 -0.63323 0 0.00317 -0.04425 0.09262 0 3.1893 0.02637 0 -2.3716 0.47283 0.3891 -4.01867
THR_74 -3.17196 0.12064 3.93033 -0.20726 0.19834 0.07844 1.32825 -1.77687 -0 -0 -1.03112 -0.60403 0 0 0 0 0 0.00955 -0.04288 0.0002 0.12002 0 0.13088 2.30126 -1.0874 -0.2229 0.31342 0.3869
LYS_75 -5.67578 0.2754 7.06045 -0.60999 0.18764 0.58967 3.35552 -2.95745 -0 -0 -4.79408 0.87331 0 0 -0.8566 -0.63323 0 0.03738 -0.01601 0.10398 1.77987 0 0.06984 0 -1.5107 0.01996 0.34359 -2.35724
VAL_76 -8.25871 0.7426 5.09687 -0.31686 0.27608 0.0733 2.4678 -3.15621 -0.00012 -0.00221 -1.5455 -0.18217 0 0 0 0 0 0.03483 -0.05571 0.02594 0.05911 0 -0.28211 0 1.9342 -0.09465 0.40001 -2.78352
LYS_77 -7.36735 0.54865 7.8776 -0.48077 0.1055 0.2451 2.79749 -3.54016 -0.00775 -0.0543 -3.4176 0.11701 0 0 0 0 0 0.01553 0.01747 0.21602 2.53015 0 -0.00463 0 -1.5107 -0.2718 0.46798 -1.71657
LEU_78 -5.03605 0.22901 4.54463 -0.6778 0.1914 0.24497 2.02848 -2.38086 -0.01471 -0.16372 -1.88049 0.09168 0 0 0 0 0 0.00587 -0.01988 0.00702 0.89577 0 -0.21963 0 0.18072 -0.27915 0.37669 -1.87605
ILE_79 -8.34906 1.0504 4.13785 -0.51854 0.49705 0.10242 2.95331 -2.93119 -0 -0 -1.78123 0.17419 0 0 0 0 0 0.03283 -0.05792 0.08681 0.45319 0 -0.46513 0 0.73287 0.04444 0.49297 -3.34475
LYS_80 -7.59548 0.35534 8.16463 -0.47678 0.07806 0.35028 3.75639 -3.5673 -0 -0 -5.33146 0.0435 0 0 0 -0.82741 0 0.02007 -0.02561 0.04131 2.40514 0 0.04276 0 -1.5107 -0.03022 0.65505 -3.45243
GLN_81 -5.49122 0.45429 6.35771 -0.27127 0.05314 0.21942 2.69376 -2.93946 -0.01468 -0.16318 -2.78266 -0.49321 0 0 0 0 0 0.01636 -0.00972 0.162 0 2.74444 -0.0792 0 -0.18838 -0.24852 0.53603 0.55565
GLU_82 -7.32849 0.46135 8.13456 -0.5876 0.10625 1.05903 3.27533 -3.47776 -0.04815 -0.2092 -3.70008 -0.67845 0 0 0 -0.99473 0 0.02144 0.07237 0.3345 0 3.55621 -0.27988 0 -2.7348 -0.35405 0.42651 -2.94563
LEU_83 -7.29031 0.46563 4.08612 -0.46338 0.13539 0.10722 2.68325 -2.72801 -0 -0 -2.3241 0.20264 0 0 0 0 0 0.00537 0.05677 0.05071 0.33807 0 -0.28017 0 0.18072 -0.39897 0.34909 -4.82396
ASP_84 -5.82718 0.27421 8.55351 -0.0996 0.00587 0.29978 3.98224 -3.7303 -0 -0 -5.72013 -0.2574 0 0 0 -0.82741 0 0.01432 0.12731 0.03128 0 1.74722 0.16634 0 -2.3716 -0.29369 0.49675 -3.4285
LYS_85 -6.06045 0.2886 6.05741 -0.29394 0.02081 0.12225 2.81642 -2.95569 -0.03031 -0.11171 -2.96621 -0.01723 0 0 0 0 0 0.00954 0.12616 0.02607 1.727 0 0.01124 0 -1.5107 -0.32204 0.47234 -2.59044
TYR_86 -9.72657 0.93225 5.01867 -0.88113 0.0301 0.2988 4.11941 -3.53609 -0 -0 -2.50997 -0.30417 0 0 -0.71947 0 0 0.02526 -0.0005 0.12907 0 1.79004 -0.42897 0.00663 1.2797 -0.09391 0.29725 -4.27361
LYS_87 -6.00773 0.13741 7.80993 -0.45924 0.04636 0.28171 3.9346 -3.52685 -0 -0 -5.39236 0.0959 0 0 -0.63968 0 0 0.00641 -0.02806 0.05882 2.66157 0 0.00264 0 -1.5107 -0.11343 0.25231 -2.39041
ASN_88 -5.01854 0.23832 6.1148 -0.17526 0.01959 0.25613 2.79688 -2.93296 -0 -0 -2.64262 -0.30258 0 0 0 0 0 0.00482 0.03655 0.00716 0 1.43797 0.51886 0 -0.93687 -0.099 0.25331 -0.42345
ALA_89 -5.68739 0.57801 4.29763 -0.02128 0 0 3.09791 -2.7916 -0 -0 -2.60256 -0.35457 0 0 0 0 0 0.01545 -0.03033 0 0 0 -0.17193 0 1.8394 -0.02803 0.27235 -1.58695
VAL_90 -7.267 0.61127 3.86591 -0.30769 0.17338 0.07028 2.79097 -2.88578 -0 -0 -2.42124 -0.19742 0 0 0 0 0 0.01438 -0.04845 0.00184 0.08552 0 -0.29745 0 1.9342 -0.20212 0.33992 -3.73946
THR_91 -5.4224 0.30724 5.79931 -0.20629 0.14126 0.07545 2.77672 -2.84462 -0.01849 -0.2085 -2.84993 -0.13084 0 0 0 0 0 0.01214 -0.00877 0.00082 0.06793 0 0.00051 2.34791 -1.0874 -0.01853 0.28223 -0.98424
GLU_92 -6.13537 0.34384 6.47657 -0.32087 0.04095 0.35612 3.00952 -3.0394 -0 -0 -3.51586 -0.59963 0 0 0 -0.32038 0 0.02899 -0.01304 0.04774 0 3.55596 -0.18737 0 -2.7348 -0.20165 0.19712 -3.01156
LEU_93 -10.0018 1.79767 4.06434 -0.44183 0.11307 0.09164 3.19235 -3.13097 -0 -0 -2.07753 0.21759 0 0 0 0 0 0.05802 -0.02167 0.1295 0.45585 0 -0.24639 0 0.18072 -0.36687 0.55956 -5.42674
GLN_94 -6.80919 0.50157 6.28562 -0.27138 0.06879 0.22109 2.68838 -3.14739 -0.01849 -0.2085 -2.1742 -0.49878 0 0 -0.58364 0 0 0.06762 0.10526 0.19321 0 2.73218 -0.15027 0 -0.18838 -0.27162 0.58186 -0.87625
LEU_95 -4.93291 0.39189 4.69599 -0.47512 0.22011 0.10647 2.16816 -2.36049 -0.02426 -0.14331 -1.79649 0.22336 0 0 0 0 0 0.00924 -0.02437 0.04245 0.42959 0 -0.2546 0 0.18072 -0.24316 0.29615 -1.49058
LEU_96 -6.04475 0.74549 3.80339 -0.45901 0.19211 0.10918 2.21178 -2.33384 -0 -0 -1.49998 0.22158 0 0 0 0 0 0.14881 -0.05062 0.16732 0.29536 0 -0.29126 0 0.18072 -0.27154 0.50014 -2.37511
THR_97 -6.19081 0.78643 4.67511 -0.13594 0.06827 0.07367 1.88873 -2.75324 -0.03634 -0.29649 -1.05055 -0.8481 0 0 0 0 0 0.19599 0.02683 0.0395 0.01411 0 -0.01836 2.39039 -1.0874 -0.06017 0.61238 -1.70597
GLN_98 -4.2745 0.6068 5.29897 -0.66259 0.07587 0.69238 2.50773 -2.44803 -0 -0 -1.97502 -0.35979 0 0 -0.58364 0 0 1.11581 -0.06431 0.00902 0 2.87565 -0.26478 0 -0.18838 -0.09723 0.47853 2.74249
ASN_99 -2.99669 0.48799 3.31538 -0.14769 0.00756 0.21686 0.72439 -1.56137 -0.02676 -0.15303 -0.4236 -0.64882 0 0 0 0 0 0.17228 -0.07385 0.00643 0 1.50656 0.10173 0 -0.93687 0.44529 0.34392 0.35971
THR_100 -3.94513 0.87901 3.44665 -0.1756 0.0707 0.06561 2.52431 -1.98899 -0 -0 -0.54906 -0.33644 0 0 0 0 0 0.02535 -0.05349 0.00021 0.15152 0 -0.10337 2.29748 -1.0874 0.89456 1.02013 3.13607
PRO_101 -3.5044 0.45736 2.85896 -0.06543 0 0.04152 1.68377 -1.47234 -0 -0 -1.03911 0.60542 0 0 0 0 0 0.00745 0.018 0.04252 0.1506 0 -0.4017 0 -2.4119 0.40299 1.05235 -1.57396
ALA_102 -4.53929 0.60588 3.95761 -0.02367 0 0 1.91773 -2.32568 -0 -0 -0.9255 -0.37211 0 0 0 0 0 0.00557 -0.05263 0 0 0 -0.33373 0 1.8394 -0.07176 0.29538 -0.02281
ALA_103 -4.95041 0.40576 4.56917 -0.02258 0 0 2.65162 -2.66806 -0 -0 -2.04995 -0.36782 0 0 0 0 0 0.01075 -0.00984 0 0 0 -0.26394 0 1.8394 -0.51879 0.2127 -1.16198
ASN_104 -5.61825 0.37928 6.06492 -0.18584 0.04936 0.27406 3.07567 -3.0712 -0.01641 -0.14484 -2.13273 -0.35084 0 0 0 0 0 0.00765 0.06725 0.00491 0 1.55324 0.31562 0 -0.93687 -0.20572 0.35324 -0.51751
ASN_105 -5.9678 0.33125 6.69644 -0.17477 0.0228 0.25392 2.73818 -3.19421 -0 -0 -2.30001 -0.33727 0 0 0 0 0 0.0098 0.0384 0.03402 0 1.42448 0.47622 0 -0.93687 0.14937 0.36255 -0.3735
ARG_106 -7.08472 0.51761 6.71034 -0.70897 0.09742 0.4454 2.96276 -3.60172 -0 -0 -2.60724 0.32692 0 0 0 0 0 0.00892 0.07698 0.14283 1.43993 0 -0.06359 0 -1.2888 -0.09533 0.2889 -2.43236
ALA_107 -6.28221 0.83971 4.46221 -0.02134 0 0 2.64265 -2.96882 -0.00042 -0.01167 -2.18305 -0.35364 0 0 0 0 0 0.0183 -0.03164 0 0 0 -0.20383 0 1.8394 -0.35193 0.37401 -2.23227
ARG_108 -5.3262 0.33648 5.24515 -0.44477 0.05939 0.22523 2.11804 -2.43266 -0 -0 -1.30633 0.34888 0 0 0 0 0 0.00404 -0.05096 0.15022 2.06053 0 -0.18482 0 -1.2888 -0.45351 0.39425 -0.54586
ARG_109 -4.01225 0.36215 4.32018 -0.48065 0.08269 0.28064 1.58386 -1.96312 -0.01481 -0.11979 -1.21587 0.18992 0 0 0 0 0 0.02349 -0.0832 0.21386 1.85822 0 -0.01927 0 -1.2888 -0.41907 0.45527 -0.24657
GLU_110 -4.89515 0.83188 4.42909 -0.23982 0.06076 0.41361 2.12944 -2.13643 -0.01481 -0.11979 -2.05108 -0.54813 0 0 0 0 0 0.01369 0.02178 0.02055 0 2.71706 0.23015 0 -2.7348 0.04392 0.48391 -1.34419
ALA_111 -3.7767 1.0974 3.54114 -0.02328 0 0 2.04339 -1.95587 -0 -0 -1.50546 -0.34484 0 0 0 0 0 0.0021 -0.08026 0 0 0 -0.36355 0 1.8394 0.98762 1.40092 2.86203
PRO_112 -8.2804 2.7706 4.55807 -0.08009 1e-05 0.04858 1.81683 -2.1258 -0 -0 -0.91508 0.57987 0 0 0 0 0 0.00619 -0.11682 0.00442 0.41097 0 -0.70012 0 -2.4119 0.93706 1.77492 -1.7227
GLN_113 -5.42809 0.63318 4.21961 -0.42315 0.08589 0.32017 1.68763 -2.166 -0 -0 -0.98914 -0.22232 0 0 0 0 0 0.00286 -0.09695 0.03107 0 3.19216 -0.03922 0 -0.18838 0.04408 0.76031 1.42371
TYR_114 -3.98581 0.83447 2.68225 -0.63861 0.05639 0.38126 1.38534 -1.56454 -0 -0 -1.07827 -0.21219 0 0 0 0 0 0.01705 0.05555 0.08622 0 2.19114 -0.21907 5e-05 1.2797 -0.14606 0.24389 1.36875
MET_115 -9.11646 1.63586 4.3781 -0.53115 0.25061 0.28638 2.82206 -2.62099 -0 -0 -1.30686 -0.09981 0 0 0 0 0 0.0388 0.05926 0.46212 2.458 0 0.33384 0 0.60916 -0.18452 0.60912 0.08352
ASN_116 -5.12693 0.80855 3.07291 -0.19691 0.0488 0.31318 1.44172 -1.99719 -0.01643 -0.1102 -0.22479 -0.37798 0 0 0 0 0 0.01474 -0.13945 0.0464 0 1.70679 0.18434 0 -0.93687 0.01633 0.83239 -0.64061
TYR_117 -6.42668 1.02874 1.62271 -0.84587 0.03354 0.36538 1.54152 -1.62363 -0.01447 -0.11518 0.06257 -0.32787 0 0 0 0 0 0.01843 -0.09481 0.5812 0 2.34387 0.24784 0.02334 1.2797 0.10888 0.49018 0.29938
THR_118 -2.37056 0.40661 2.22303 -0.13718 0.089 0.09202 0.72379 -1.16423 -0.01472 -0.05648 -0.67321 -1.10144 0 0 0 0 0 0.04006 -0.04071 0.04909 0.03888 0 -0.33994 2.25279 -1.0874 -0.05628 0.33203 -0.79485
ILE_119 -5.11345 0.54661 3.24889 -0.46248 0.35057 0.09846 1.75036 -2.03461 -0.00769 -0.11442 -0.7292 0.01066 0 0 0 0 0 0.01808 0.07977 0.00128 0.41334 0 -0.78382 0 0.73287 -0.25138 0.45605 -1.79012
ASN_120 -4.1269 0.46545 3.99786 -0.31725 0.09288 0.55765 1.80983 -1.96255 -0.01472 -0.05648 -1.28331 -0.72061 0 0 -0.80862 0 0 0.01184 0.03107 0.002 0 1.72396 -0.60364 0 -0.93687 -0.28439 0.47243 -1.95037
THR_121 -3.33196 0.08292 2.17435 -0.12978 0.05478 0.07241 0.99997 -1.38893 -0.00913 -0.15053 -0.30629 -0.86758 0 0 0 0 0 0.03674 -0.02745 0.01974 0.04477 0 -0.01926 2.2752 -1.0874 -0.11629 0.27149 -1.40222
THR_122 -3.22962 0.41934 2.85495 -0.1295 0.06013 0.08188 1.25085 -1.61252 -0.00143 -0.03611 -0.37734 -0.73581 0 0 -0.80862 0 0 0.01346 -0.05971 0.01811 0.04227 0 -0.42643 2.37426 -1.0874 -0.15962 0.18255 -1.36632
LYS_123 -3.82813 0.22048 3.84286 -0.443 0.07796 0.24969 1.18741 -1.66176 -0 -0 -0.61865 0.14752 0 0 0 0 0 0.01084 -0.01715 0.03526 1.47218 0 -0.03153 0 -1.5107 -0.37884 0.36837 -0.87718
ASN_124 -2.23542 0.13725 2.18087 -0.18342 0.0173 0.26352 0.24799 -1.04416 -0 -0 -0.10683 -0.4198 0 0 0 0 0 0.01215 -0.02803 0.0005 0 2.06793 0.1515 0 -0.93687 -0.26962 0.32969 0.18456
LEU_125 -2.07867 0.17518 0.77657 -0.47124 0.21784 0.08914 0.16584 -0.66621 -0 -0 -0.07713 0.17693 0 0 0 0 0 0.0087 0.03816 0.03815 0.50721 0 -0.3632 0 0.18072 -0.13506 0.15091 -1.26618
ASN_126 -3.50532 0.37109 4.01314 -0.33084 0.07073 0.58247 2.32741 -1.94568 -0 -0 -2.13973 -0.80124 0 0 -1.02838 -0.55024 0 0.01136 -0.01642 0.02085 0 1.71241 -0.41395 0 -0.93687 -0.01359 0.26656 -2.30624
VAL_127 -3.33719 0.52008 3.01864 -0.38306 0.42484 0.095 1.80434 -1.56869 -0 -0 -1.01292 -0.28004 0 0 0 0 0 0.00224 -0.24887 0.00024 0.66799 0 0.48054 0 1.9342 0.28778 0.34303 2.74815
SER_128 -5.22228 0.79346 5.32258 -0.03577 0.00037 0.04703 3.0805 -2.55631 -0 -0 -2.66494 -0.47518 0 0 -1.02838 -0.55024 0 0.01044 -0.00786 0.00783 0.15912 0 -0.27513 1.72816 -0.77834 -0.12204 0.45013 -2.11687
ILE_129 -5.61209 0.74904 4.86504 -0.50136 0.40247 0.1025 2.63339 -2.53198 -0 -0 -1.25028 -0.06173 0 0 0 0 0 0.0074 -0.05577 0.01376 0.59158 0 -0.39498 0 0.73287 -0.28848 0.49147 -0.10715
SER_130 -3.6716 0.17847 4.14185 -0.02401 0 0.02163 1.69092 -1.94518 -0 -0 -1.01143 -0.33989 0 0 0 0 0 0.01299 0.01877 0.00017 0.54509 0 0.27438 0.60232 -0.77834 -0.10673 0.32355 -0.06705
LYS_131 -6.08994 0.67796 5.41261 -0.3062 0.03471 0.14199 2.76214 -2.63882 -0.01392 -0.07848 -2.24827 -0.02948 0 0 0 0 0 0.0077 0.02836 0.04952 1.83563 0 -0.08048 0 -1.5107 -0.25307 0.29041 -2.00831
LYS_132 -8.11918 1.50689 7.74337 -0.28986 0.01994 0.11787 3.38776 -3.28978 -0.02449 -0.13507 -2.92365 0.00652 0 0 0 0 0 0.00797 -0.02583 0.21645 1.66186 0 -0.07135 0 -1.5107 -0.37377 0.52949 -1.56556
ARG_133 -4.22409 0.28645 4.83844 -0.46598 0.07017 0.25094 2.1323 -2.17809 -0 -0 -2.60341 0.33812 0 0 -0.78445 0 0 0.00183 -0.12765 0.1923 2.15207 0 -0.10756 0 -1.2888 -0.42997 0.50479 -1.4426
LYS_134 -4.49924 0.55666 5.80444 -0.30222 0.04203 0.14564 2.96462 -2.43788 -0 -0 -1.85404 -0.09788 0 0 -0.61772 0 0 0.0058 0.14486 0.05117 1.89648 0 -0.09125 0 -1.5107 -0.00435 0.37948 0.5759
ARG_135 -6.9275 0.67285 6.27453 -0.51306 0.13145 0.32432 2.69388 -2.64197 -0.01225 -0.04205 -3.4284 -0.02706 0 0 0 -0.74451 0 0.01338 -0.05435 0.11326 1.99767 0 -0.21007 0 -1.2888 0.16687 1.21676 -2.28507
ARG_136 -8.40024 1.81077 5.98942 -0.74485 0.14706 0.49974 2.29793 -2.90052 -0.05223 -0.36775 -1.68867 0.72381 0 0 0 0 0 0.00672 0.01027 0.28017 2.32615 0 -0.21176 0 -1.2888 -0.06091 1.71507 0.09139
PHE_137 -8.74597 1.20313 1.39634 -0.62342 0.03997 0.29446 1.26391 -1.78733 -0 -0 0.37201 -0.03191 0 0 0 0 0 0.00709 -0.05141 0.10048 0 2.46704 0.15239 0 1.0402 -0.09223 1.01175 -1.9835
LEU_138 -5.45513 0.59377 2.2605 -0.49041 0.15512 0.13967 1.80852 -1.56916 -0 -0 -0.18814 0.0902 0 0 0 0 0 0.2577 -0.0571 0.02298 0.11437 0 -0.1771 0 0.18072 -0.36422 0.50682 -2.17089
GLY_139 -3.38883 0.28336 3.12654 -8e-05 0 0 1.45376 -1.63089 -0.02288 -0.15757 -0.78617 -0.40872 0 0 0 0 0 0.27744 -0.11861 0 0 0 -1.5066 0 0.83697 -0.47844 0.43967 -2.08106
PHE_140 -3.90412 0.68528 2.23742 -0.58348 0.07244 0.26707 1.03896 -1.30981 -0.00148 -0.00555 0.56388 -0.12692 0 0 0 0 0 0.67448 -0.05814 0.00269 0 2.61337 0.16614 0 1.0402 -0.31292 0.4733 3.53281
LEU_141 -7.76592 1.41859 3.96557 -0.74047 0.43481 0.22773 0.96537 -2.21228 -0 -0 -0.61689 0.2343 0 0 0 0 0 0.56641 0.97588 0.53052 1.79512 0 0.05275 0 0.18072 0.02495 1.23501 1.27216
LEU_142 -6.31442 0.84565 2.62325 -0.48731 0.37706 0.08443 1.47511 -2.00122 -0.01211 -0.12106 -0.92009 0.33094 0 0 0 0 0 0.03575 -0.00158 0.12041 0.38997 0 -0.14579 0 0.18072 -0.09398 1.39912 -2.23515
GLY_143 -1.26999 0.14277 1.44992 -0.00038 0 0 0.24539 -0.74728 -0.00312 -0.01244 0.11296 -0.18704 0 0 0 0 0 0.00822 -0.08569 0 0 0 -0.23045 0 0.83697 -0.25903 0.46513 0.46594
VAL_144 -1.49506 0.18194 0.76149 -0.27163 0.16116 0.05921 0.28052 -0.63924 -0 -0 0.04835 -0.36811 0 0 0 0 0 0.00563 -0.02403 3e-05 0.23108 0 -0.67861 0 1.9342 -0.17848 0.0925 0.10095
GLY_145 -2.03727 0.26115 0.61546 -0.00047 0 0 0.27737 -0.69305 -0.00345 -0.01023 -0.01549 -0.18693 0 0 0 0 0 0.0069 -0.08084 0 0 0 -0.90473 0 0.83697 0.0324 0.07719 -1.82504
SER_146 -2.80229 0.35153 2.42392 -0.0351 0.00141 0.06568 1.09123 -1.39301 -0.00146 -0.01856 -0.45576 -0.69165 0 0 0 0 0 0.00666 0.15819 0.00395 0.35944 0 0.38059 0.60697 -0.77834 0.58507 0.26163 0.12009
ALA_147 -3.13122 0.29967 1.45108 -0.02417 0.0001 0 1.14189 -1.22492 -0.00345 -0.01023 -0.65529 -0.37099 0 0 -0.77605 0 0 0.01601 -0.09505 0 0 0 -0.41561 0 1.8394 0.09024 0.40904 -1.45957
ILE_148 -6.48526 0.88752 2.2068 -0.60586 0.34341 0.20222 1.52101 -2.00589 -0.00079 -0.00627 -1.22304 -0.20503 0 0 0 0 0 0.0589 0.01385 0.04945 0.37561 0 0.1655 0 0.73287 -0.18327 0.43592 -3.72236
ALA_149 -4.64069 0.36352 3.78247 -0.02309 0 0 2.17571 -2.31207 -0.01643 -0.1102 -1.95434 -0.36066 0 0 0 0 0 0.05524 -0.06905 0 0 0 -0.39134 0 1.8394 -0.17802 0.43747 -1.40207
SER_150 -4.55029 0.28373 3.64189 -0.02235 0 0.0207 1.66219 -2.09601 -0.00146 -0.01856 -1.31736 -0.31258 0 0 0 0 0 0.03769 0.04516 0.00539 0.51715 0 0.32801 0.60522 -0.77834 -0.14793 0.2619 -1.83584
GLY_151 -4.74883 0.16578 4.05409 -5e-05 0 0 2.36362 -2.32338 -0 -0 -1.78095 -0.41372 0 0 -0.55094 0 0 0.03418 0.00429 0 0 0 0.5599 0 0.83697 0.4301 0.11464 -1.25429
ILE_152 -6.83322 0.56139 5.1729 -0.50859 0.49042 0.10316 2.69735 -2.82265 -0.00354 -0.0478 -2.42421 -0.04698 0 0 0 0 0 0.03231 -0.05962 0.02262 0.56985 0 -0.4245 0 0.73287 0.27386 0.21283 -2.30155
ALA_153 -7.02826 1.05011 4.06775 -0.02179 0 0 2.65347 -2.89407 -0.00079 -0.00627 -1.51102 -0.35102 0 0 0 0 0 0.06192 0.13869 0 0 0 -0.33233 0 1.8394 -0.23672 0.47688 -2.09406
VAL_154 -7.7556 0.80629 2.71644 -0.30905 0.22865 0.07163 2.77158 -2.61121 -0 -0 -2.03068 -0.1882 0 0 0 0 0 0.02057 -0.05397 0.00169 0.07981 0 -0.29715 0 1.9342 -0.29226 0.49847 -4.40879
CYS:disulfide_155 -7.76975 0.85457 5.44625 -0.04138 0 0.01792 2.87935 -3.08838 -0 -0 -1.61406 -0.36029 0 0 0 0 -0.4107 0.09614 -0.03011 0.00053 0.27966 0 0.26284 0 3.6196 0.06001 0.40266 0.60484
LYS_156 -6.21716 0.58827 5.47562 -0.29804 0.02527 0.12389 2.29609 -2.62234 -0 -0 -1.74811 -0.0356 0 0 0 0 0 0.08852 0.27356 0.22853 1.68525 0 -0.02425 0 -1.5107 -0.0658 0.404 -1.33299
VAL_157 -8.65323 1.46746 4.019 -0.35212 0.1983 0.08237 2.80863 -2.86772 -0.0228 -0.1548 -1.42962 0.02808 0 0 0 0 0 0.13241 -0.05349 0.41988 0.9577 0 -0.0853 0 1.9342 -0.29207 1.11055 -0.75258
LEU_158 -7.8791 0.67619 2.83682 -0.46232 0.14182 0.10757 2.67378 -2.48689 -0 -0 -2.36077 0.21547 0 0 -0.85822 0 0 0.13089 -0.06317 0.12584 0.30485 0 -0.22978 0 0.18072 -0.25132 1.27323 -5.92444
HIS_D_159 -6.91718 0.81011 5.94156 -0.34275 0.00658 0.42557 2.24577 -3.22007 -0.0025 -0.00972 -1.86126 -0.45366 0 0 0 0 0 0.09938 0.00364 0.04594 0 2.41129 -0.08941 0 -0.45461 -0.34098 0.7891 -0.91319
LEU_160 -7.88873 0.88471 5.68561 -0.54372 0.11512 0.1179 2.76 -3.22826 -0.04047 -0.24797 -2.98755 0.35413 0 0 0 0 0 0.05709 -0.03115 0.29308 0.5247 0 -0.11716 0 0.18072 -0.50749 0.63328 -3.98616
GLU_161 -2.23168 0.15806 2.46201 -0.31692 0.06474 0.39754 0.80797 -1.10756 -0 -0 0.85265 -0.34027 0 0 0 0 0 0.03187 -0.02006 0.00027 0 2.73056 -0.01468 0 -2.7348 -0.49172 0.36161 0.6096
GLY_162 -2.24813 0.12164 2.64373 -6e-05 0 0 1.16514 -1.32171 -0.02521 -0.11873 -0.77615 -0.39049 0 0 0 0 0 0.0197 -0.13762 0 0 0 -1.43106 0 0.83697 -0.67151 0.24199 -2.09149
GLU_163 -7.5307 0.76993 9.1376 -0.61415 0.24582 1.13544 4.93326 -3.74466 -0.00121 -0.00346 -6.47632 -0.82356 0 0 -0.97751 -0.75695 0 0.00764 -0.05736 0.12251 0 3.70009 -0.34767 0 -2.7348 -0.77845 0.31794 -4.47656
VAL_164 -6.82805 0.88286 3.77949 -0.37536 0.27329 0.09171 1.60993 -2.35997 -0.01767 -0.09317 -1.26032 -0.16173 0 0 0 0 0 0.04866 -0.10266 0.00095 0.64977 0 0.39759 0 1.9342 -0.37322 0.44688 -1.45682
ASN_165 -5.93361 0.55157 6.51259 -0.20132 0.06512 0.30881 3.26301 -3.12455 -0.00325 -0.02514 -2.98224 -0.40494 0 0 0 -1.36955 0 0.0616 0.15305 0.001 0 1.89705 0.01196 0 -0.93687 -0.28103 0.55317 -1.88356
LYS_166 -5.65051 0.25994 5.92345 -0.3568 0.04449 0.17444 2.82088 -2.68665 -0 -0 -2.4479 0.25841 0 0 0 0 0 0.03781 0.02163 0.03969 2.48176 0 -0.10048 0 -1.5107 -0.20193 0.43369 -0.45878
ILE_167 -7.32583 0.69008 2.4832 -0.49991 0.38706 0.10126 2.02052 -2.30398 -0.00121 -0.00346 -0.72676 -0.08851 0 0 0 0 0 0.03121 -0.05203 0.03139 0.57885 0 -0.49287 0 0.73287 0.01558 0.4462 -3.97632
LYS_168 -7.56267 0.587 8.12698 -0.51663 0.23839 0.2013 4.11055 -3.55793 -0 -0 -4.17623 0.1461 0 0 -0.78346 -0.5115 0 0.01026 -0.0268 0.45556 2.61471 0 0.0053 0 -1.5107 -0.1122 0.7195 -1.54247
ASN_169 -4.68043 0.41338 4.8374 -0.17823 0.04315 0.26433 2.16384 -2.47974 -0.02252 -0.14995 -1.69278 -0.27896 0 0 0 0 0 0.00476 -0.04036 1e-05 0 1.44731 0.43954 0 -0.93687 -0.03912 0.54422 -0.34101
ALA_170 -3.97234 0.40086 2.50354 -0.02315 0 0 2.00735 -1.93587 -0 -0 -0.81708 -0.35694 0 0 0 0 0 0.01165 -0.04868 0 0 0 -0.37045 0 1.8394 -0.21243 0.23064 -0.74349
LEU_171 -8.95782 0.65069 4.03062 -0.48095 0.19251 0.14407 2.5336 -3.2121 -0 -0 -1.48946 0.09828 0 0 0 0 0 0.02104 -0.05607 0.08328 0.08271 0 -0.13039 0 0.18072 -0.60804 0.73848 -6.17883
LEU_172 -3.29882 0.40361 3.27235 -0.49167 0.21281 0.13007 1.92799 -1.64383 -0 -0 -0.87543 0.21125 0 0 0 0 0 0.01261 -0.07519 0.111 0.27774 0 -0.28389 0 0.18072 -0.48392 0.84282 0.43021
SER_173 -1.30297 0.12725 1.64508 -0.03606 0.01499 0.06622 0.13774 -0.80373 -0.02252 -0.14995 -0.10893 -0.69047 0 0 0 0 0 0.02237 0.04688 9e-05 0.48442 0 0.03766 0.60006 -0.77834 -0.13527 0.27618 -0.5693
THR_174 -5.38874 0.6088 4.15723 -0.22299 0.24351 0.10018 3.15422 -2.56807 -0 -0 -1.23148 -1.5529 0 0 -1.16306 0 0 0.02664 0.00229 0.29062 0.30496 0 0.09093 2.7805 -1.0874 0.11628 0.36816 -0.97032
ASN_175 -3.88164 0.35059 2.92156 -0.18897 0.02064 0.29856 1.85051 -1.55804 -0.02678 -0.15116 -1.5609 -0.44607 0 0 0 0 0 0.07248 -0.0515 0.07237 0 1.88304 -0.3602 0 -0.93687 -0.31744 0.38867 -1.62116
LYS_176 -5.51028 0.50607 4.52192 -0.38764 0.05006 0.19585 2.79465 -2.20919 -0 -0 -5.12219 -0.03782 0 0 -1.16306 -0.49872 0 0.012 -0.04296 0.05869 1.98123 0 -0.09392 0 -1.5107 -0.07787 0.39855 -6.13532
ALA_177 -4.83878 0.34337 2.5789 -0.02248 0 0 2.34433 -2.1176 -0.00144 -0.00395 -2.14805 -0.38035 0 0 0 0 0 0.03281 0.0543 0 0 0 -0.53899 0 1.8394 0.28208 0.47758 -2.09888
VAL_178 -3.2884 0.30635 0.79765 -0.26876 0.14055 0.05423 0.37994 -1.06449 -0.01564 -0.05809 -0.24681 -0.17233 0 0 0 0 0 0.04291 0.05266 0.00084 0.19475 0 -0.61817 0 1.9342 -0.22917 0.35437 -1.70341
VAL_179 -7.01224 0.644 2.15308 -0.27727 0.21671 0.05804 2.26615 -2.25718 -0.00144 -0.00395 -1.96242 -0.30283 0 0 0 0 0 0.01082 0.0229 0.05299 0.27136 0 -0.78652 0 1.9342 -0.42757 0.35192 -5.04927
SER_180 -2.07149 0.08275 1.7009 -0.02962 0.00268 0.0255 0.43393 -0.91841 -0.01564 -0.05809 -0.76421 -0.0797 0 0 0 0 0 0.03776 -0.07257 0.00065 0.61004 0 0.42965 0.60027 -0.77834 -0.10321 0.24691 -0.72023
LEU_181 -7.56736 0.69726 2.9057 -0.45769 0.21549 0.08304 2.79853 -2.30798 -0 -0 -2.34936 0.26507 0 0 0 0 0 0.08873 0.41543 0.10038 0.44107 0 -0.37202 0 0.18072 -0.04197 0.38705 -4.51792
SER_182 -3.09804 0.33011 3.75813 -0.03275 0.00615 0.02748 1.75213 -1.63417 -0 -0 -2.31149 -0.04952 0 0 -0.97751 -0.75695 0 0.01265 -0.11185 0.00331 1.25312 0 -0.2068 1.72084 -0.77834 -0.47001 0.78211 -0.78141
ASN_183 -6.87278 0.88188 4.1584 -0.2112 0.15295 0.36031 1.44495 -2.36775 -0.00042 -0.01167 -0.06104 -0.67312 0 0 0 0 0 0.03004 0.22253 0.00138 0 3.73078 -0.64802 0 -0.93687 -0.61177 0.83942 -0.57203
GLY_184 -1.31439 0.13071 1.53114 -5e-05 0 0 0.63215 -0.82595 -0 -0 -0.67094 -0.33605 0 0 0 0 0 0.02635 -0.19478 0 0 0 -1.526 0 0.83697 -0.37783 0.71809 -1.37058
VAL_185 -5.927 0.91017 1.31041 -0.26249 0.18809 0.05126 1.55052 -1.63928 -0.00537 -0.01674 -1.06381 -0.11919 0 0 0 0 0 0.18105 0.01354 0.00155 0.47564 0 -0.77575 0 1.9342 -0.24845 0.60131 -2.84033
SER_186 -2.27413 0.21549 1.29814 -0.03141 0.00111 0.05473 0.38462 -0.92248 -0.01447 -0.11518 -0.09768 -0.89039 0 0 0 0 0 0.03557 -0.0521 0.00791 0.55065 0 0.54426 0.60873 -0.77834 -0.00255 0.33654 -1.14098
VAL_187 -6.38744 0.66052 1.72475 -0.3259 0.32716 0.07268 2.21972 -2.03143 -0.00798 -0.07156 -1.83678 -0.54736 0 0 0 0 0 0.042 0.09822 0.0002 0.42195 0 -0.37412 0 1.9342 0.005 0.35288 -3.72328
LEU_188 -6.8182 0.70158 2.26092 -0.52137 0.13965 0.11636 1.60166 -1.94339 -0.02226 -0.1326 -1.99794 0.19432 0 0 0 0 0 0.0699 -0.02013 0.00798 0.55561 0 -0.38011 0 0.18072 -0.20409 0.62324 -5.58814
THR_189 -7.90264 1.01222 4.07294 -0.1472 0.13836 0.1089 3.22076 -2.82813 -0.00262 -0.05482 -2.25293 -0.9844 0 0 0 0 0 0.02656 -0.00313 0.09487 0.59692 0 -0.14437 2.32001 -1.0874 0.00719 0.67013 -3.13878
PHE_190 -8.6777 1.04622 3.2924 -0.62469 0.11141 0.31502 2.74993 -2.57741 -0.0001 -0.00025 -2.73727 0.02261 0 0 0 0 0 0.03357 0.12205 0.04855 0 2.0056 -0.18501 0 1.0402 -0.09097 0.68774 -3.4181
LYS_191 -5.91257 0.48818 5.46999 -0.41778 0.06499 0.21689 2.61557 -2.30672 -0.02678 -0.15116 -3.56263 0.00277 0 0 0 -0.66504 0 0.03451 -0.07021 0.19133 1.84647 0 0.28086 0 -1.5107 -0.0957 0.63595 -2.87178
VAL_192 -4.11852 0.45439 2.01598 -0.29474 0.17431 0.06516 1.08492 -1.47026 -0.02445 -0.15206 -0.94108 -0.34249 0 0 0 0 0 0.02663 -0.0038 0.01184 0.17536 0 -0.53153 0 1.9342 0.11118 0.43864 -1.38632
LEU_193 -6.40169 0.66684 2.25183 -0.46345 0.12775 0.09434 1.68098 -1.70604 -0 -0 -1.12902 0.03529 0 0 0 0 0 0.0397 0.0679 0.11145 0.76019 0 -0.16819 0 0.18072 0.00981 0.45254 -3.38905
ASP_194 -4.07875 0.32735 6.15094 -0.22891 0.04074 0.73334 2.96392 -2.4678 -0.02564 -0.09885 -5.36306 -0.86323 0 0 -0.6453 -1.04569 0 0.04577 0.00236 0.03325 0 2.40192 -0.47854 0 -2.3716 0.06747 0.55592 -4.34439
LEU_195 -7.51283 0.32503 3.72461 -0.46242 0.18726 0.10624 2.63903 -2.5379 -0.01307 -0.07511 -1.83867 0.08447 0 0 0 0 0 0.01577 -0.02491 0.01947 0.26128 0 -0.26816 0 0.18072 0.12386 0.64412 -4.42122
LYS_196 -7.39587 0.50711 9.09116 -0.4496 0.11399 0.24506 3.59236 -3.73631 -0.00332 -0.04662 -4.72333 -0.03713 0 0 0 0 0 0.01277 -0.00016 0.02613 1.80104 0 0.07753 0 -1.5107 0.08156 0.63435 -1.71998
SER_197 -4.06378 0.20017 5.71148 -0.03744 4e-05 0.0462 2.69112 -2.56083 -0 -0 -3.80665 -0.51061 0 0 -0.6453 -0.38065 0 0.01569 0.10176 0.00787 0.36916 0 0.03973 1.77821 -0.77834 -0.07069 0.43985 -1.45301
TYR_198 -9.73293 0.65131 7.18924 -0.9296 0.06334 0.32173 3.70525 -3.65146 -0.02109 -0.08933 -3.64867 -0.30386 0 0 0 -0.74083 0 0.00514 -0.00408 0.03129 0 1.77034 -0.27467 0.05703 1.2797 -0.05485 0.3801 -3.9969
ILE_199 -8.71135 0.60253 4.28088 -0.48784 0.31935 0.09352 2.7743 -2.87815 -0 -0 -2.63652 0.15977 0 0 0 0 0 0.00579 -0.02784 0.01276 0.47622 0 -0.47693 0 0.73287 0.16489 0.44811 -5.14765
ASN_200 -5.143 0.14107 4.87958 -0.18089 0.01958 0.27953 2.02442 -2.3598 -0.01307 -0.07511 -1.5522 -0.23731 0 0 0 -0.74063 0 0.00817 -0.03682 0.07357 0 1.56658 0.26529 0 -0.93687 0.13133 0.55732 -1.32925
ASN_201 -3.21619 0.2923 3.45856 -0.18458 0.01673 0.29165 1.19867 -1.60752 -0 -0 -1.28387 -0.30614 0 0 0 0 0 0.01506 -0.00873 0.01031 0 1.82795 -0.07279 0 -0.93687 0.20485 0.66559 0.36497
GLN_202 -5.66765 0.52089 5.25467 -0.38414 0.0914 0.22007 2.63391 -2.53991 -0 -0 -2.43706 -0.21999 0 0 0 -0.64219 0 0.12188 0.12081 0.05154 0 3.80317 0.166 0 -0.18838 0.91449 0.5605 2.38001
LEU_203 -8.4559 0.65234 2.91691 -0.70382 0.19396 0.26776 2.42171 -2.28976 -0 -0 -2.09284 0.17403 0 0 0 0 0 0.03053 -0.01448 0.00847 0.70561 0 -0.16768 0 0.18072 0.92901 0.66543 -4.578
LEU_204 -6.90169 0.9264 4.70411 -0.45797 0.19318 0.11187 2.54113 -2.75546 -0.00616 -0.04137 -2.41141 0.19801 0 0 0 0 0 0.01331 0.36514 0.01206 0.56901 0 -0.2315 0 0.18072 1.31952 1.90398 0.23288
PRO_205 -6.38512 0.95961 5.18792 -0.06655 0 0.04249 1.6659 -2.27917 -0 -0 -1.93129 0.62328 0 0 0 0 0 0.00541 -0.02842 0.02405 0.13257 0 0.22712 0 -2.4119 1.31757 1.83183 -1.08472
ILE_206 -7.35597 0.75722 4.9402 -0.48954 0.33252 0.09478 2.96891 -2.88409 -0.01431 -0.13681 -1.99344 0.16192 0 0 0 0 0 0.00655 -0.0506 0.03272 0.46582 0 -0.46136 0 0.73287 0.22283 0.52331 -2.14645
LEU_207 -8.57542 1.05652 3.62275 -0.53065 0.38288 0.12892 2.69873 -2.83697 -0 -0 -2.85649 0.27091 0 0 0 0 0 0.01611 -0.05601 0.09415 0.28743 0 -0.29093 0 0.18072 -0.11381 0.43571 -6.08544
ASN_208 -4.26442 0.2086 4.85342 -0.17108 0.02131 0.2455 1.90629 -2.3721 -0.01297 -0.11264 -1.78967 -0.27336 0 0 0 0 0 0.00661 -0.03233 0.03684 0 1.51248 0.53317 0 -0.93687 0.02641 0.45094 -0.16387
GLN_209 -3.53037 0.2498 3.98361 -0.27477 0.05883 0.22162 1.56542 -1.84216 -0.01738 -0.15893 -1.23936 -0.47247 0 0 0 0 0 0.00736 -0.05926 0.20914 0 2.75997 -0.20626 0 -0.18838 0.03477 0.29777 1.39894
GLN_210 -6.33882 0.53919 6.68783 -0.30347 0.05646 0.2768 3.40131 -3.1763 -0.00567 -0.02401 -3.08012 -0.64177 0 0 -1.06108 0 0 0.02736 -0.05231 0.0137 0 3.20265 -0.07388 0 -0.18838 -0.37187 0.3342 -0.77819
SER_211 -3.07649 0.35093 4.14768 -0.02942 0.01867 0.02919 2.21827 -1.89053 -0.01297 -0.11264 -2.0864 -0.09125 0 0 -0.55194 0 0 0.02512 -0.08573 0.0294 0.07835 0 0.10772 0.60195 -0.77834 -0.09722 0.55517 -0.65048
CYS:disulfide_212 -5.12535 0.45947 3.00362 -0.0461 0.02399 0.02219 1.30273 -1.84142 -0.00012 -0.00221 -1.79863 -0.44325 0 0 0 0 -0.55448 0.02721 0.00272 0.06516 0.05957 0 0.28136 0 3.6196 0.63135 0.69559 0.38298
ARG_213 -6.17404 0.39103 5.55303 -0.71024 0.20043 0.52781 2.43195 -2.48171 -0.00567 -0.02401 -1.51399 -0.03353 0 0 -0.55194 0 0 0.04864 -0.00508 0.07104 2.50196 0 -0.01314 0 -1.2888 1.16577 0.62088 0.71038
ILE_214 -7.30302 1.15332 1.21979 -0.48945 0.49932 0.10767 0.97917 -1.7737 -0 -0 0.01277 0.17159 0 0 0 0 0 0.05019 -0.08142 0.10654 0.3281 0 -0.41962 0 0.73287 0.41798 0.68628 -3.60164
SER_215 -1.90922 0.07034 2.09529 -0.03162 0.0006 0.0534 1.0825 -1.00762 -0 -0 -0.88289 -1.0642 0 0 -1.06108 0 0 0.06576 -0.02936 0.00565 0.24049 0 -0.28799 0.60115 -0.77834 -0.56924 0.46452 -2.94187
ASN_216 -3.8447 0.64491 4.09771 -0.32905 0.15474 0.60685 2.68864 -2.06238 -0.0056 -0.02341 -1.71274 -0.81435 0 0 -0.77253 0 0 0.00768 -0.0258 0.02124 0 1.92061 -0.43907 0 -0.93687 -0.19311 0.35961 -0.65761
ILE_217 -5.06975 0.43105 2.73463 -0.74009 0.59536 0.2812 1.8645 -1.879 -0 -0 -1.48276 0.05371 0 0 0 0 0 0.0152 -0.20909 0.00078 0.9079 0 0.42233 0 0.73287 0.20575 0.52493 -0.61049
GLU_218 -4.65359 0.45037 4.76031 -0.46476 0.082 0.93043 2.21774 -2.31079 -0 -0 -1.8306 -0.46069 0 0 -0.77253 0 0 0.00641 -0.024 0.00402 0 3.41281 -0.35866 0 -2.7348 -0.31406 0.3479 -1.71248
THR_219 -5.43 0.41198 3.82793 -0.20752 0.17322 0.07728 2.36535 -2.27028 -0.01321 -0.14122 -1.62028 -0.24298 0 0 0 0 0 0.0108 -0.03563 0.0004 0.16018 0 0.01724 2.29846 -1.0874 -0.36226 0.24308 -1.82486
VAL_220 -7.07968 0.53154 3.37949 -0.29889 0.18453 0.06602 2.29191 -2.49068 -0.0056 -0.02341 -1.43779 -0.10043 0 0 0 0 0 0.01833 -0.06486 0.04435 0.09018 0 -0.35444 0 1.9342 -0.03421 0.2903 -3.05914
ILE_221 -7.19838 0.43693 5.74738 -0.50777 0.37589 0.10386 2.61112 -3.09582 -0.01012 -0.08187 -2.14556 0.00857 0 0 0 0 0 0.00315 -0.02696 0.05579 0.51019 0 -0.43556 0 0.73287 -0.00073 0.30984 -2.60719
GLU_222 -6.70991 0.29976 7.84403 -0.334 0.05135 0.37018 3.42869 -3.41367 -0.02689 -0.27212 -4.24131 -0.63313 0 0 0 -1.38302 0 0.01074 0.07056 0.00674 0 3.89832 -0.12276 0 -2.7348 -0.14688 0.31947 -3.71864
PHE_223 -9.89225 0.84324 4.58863 -0.91379 0.07671 0.39484 2.80758 -3.09422 -0 -0 -2.72228 0.01458 0 0 0 0 0 0.00385 -0.01722 0.00165 0 2.55129 -0.33722 0 1.0402 -0.20785 0.42022 -4.44203
GLN_224 -6.99234 0.45101 7.01293 -0.2686 0.06314 0.20792 2.6716 -3.3111 -0.02794 -0.17881 -3.00858 -0.46563 0 0 0 0 0 0.00187 -0.0308 0.12469 0 2.72664 -0.06245 0 -0.18838 -0.12189 0.49463 -0.90208
GLN_225 -4.7097 0.26405 4.88692 -0.27201 0.05872 0.21887 1.89174 -2.39533 -0.01735 -0.14351 -1.58933 -0.48698 0 0 0 0 0 0.01035 0.04055 0.08889 0 2.70779 -0.11103 0 -0.18838 -0.22084 0.32502 0.35845
LYS_226 -5.67395 0.2268 5.04299 -0.35767 0.04304 0.17804 1.88589 -2.2648 -0.0182 -0.07503 -1.6363 0.27525 0 0 0 0 0 0.00523 -0.04483 0.10463 2.49783 0 -0.10654 0 -1.5107 -0.25514 0.21552 -1.46795
ASN_227 -7.95584 0.60652 6.95882 -0.34276 0.02512 0.65586 3.8108 -3.53738 -0 -0 -4.06898 -0.15718 0 0 0 -0.99473 0 0.0089 -0.0033 0.06109 0 3.1673 0.08334 0 -0.93687 -0.12251 0.35514 -2.38667
SER_228 -4.56311 0.30007 5.77345 -0.02921 0 0.06773 2.71244 -2.66222 -0.01189 -0.14284 -2.5504 -0.59227 0 0 0 0 0 0.05072 -0.02726 0.01439 0.87387 0 0.32388 0.61095 -0.77834 0.04708 0.38153 -0.20142
ARG_229 -6.63821 0.43818 5.79904 -1.06915 0.26091 0.67329 2.91402 -3.04009 -0.00367 -0.0126 -2.36863 0.29381 0 0 -0.77921 0 0 0.02072 0.03262 0.06491 3.32195 0 -0.08986 0 -1.2888 -0.06988 0.33105 -1.20959
LEU_230 -8.02735 0.76918 3.01685 -0.70562 0.25614 0.28655 2.44268 -2.58671 -0.0182 -0.07503 -2.56416 0.08981 0 0 0 0 0 0.00417 -0.02917 0.04937 0.91692 0 -0.23965 0 0.18072 -0.20661 0.40941 -6.0307
LEU_231 -7.45245 0.44042 5.62143 -0.47802 0.19681 0.1089 2.77912 -3.11415 -0 -0 -2.56142 0.24649 0 0 0 0 0 0.007 0.02445 0.10743 0.33679 0 -0.27766 0 0.18072 -0.25366 0.46717 -3.62063
GLU_232 -6.56103 0.26992 7.4923 -0.48498 0.1304 0.98847 3.43924 -3.23326 -0.00562 -0.09839 -3.98392 -0.50039 0 0 0 -0.94776 0 0.00947 0.18525 0.03864 0 3.28383 -0.30535 0 -2.7348 -0.3702 0.38532 -3.00286
ILE_233 -8.86632 0.72151 4.64986 -0.48886 0.32832 0.09318 2.80372 -3.09538 -0.00834 -0.07957 -1.98085 0.13162 0 0 0 0 0 0.00492 -0.05751 0.0465 0.51499 0 -0.44632 0 0.73287 -0.18511 0.31732 -4.86344
THR_234 -7.02386 0.37816 5.69337 -0.2053 0.12542 0.07518 3.31459 -3.11992 -0.00381 -0.08939 -3.83515 -0.03628 0 0 0 0 0 0.00774 -0.01033 0.04737 0.06715 0 0.00494 2.28094 -1.0874 0.07163 0.35601 -2.98894
ARG_235 -5.93287 0.27136 7.45423 -1.05233 0.19935 0.68761 3.64336 -3.32428 -0.01036 -0.04287 -4.21405 0.11148 0 0 0 -0.94776 0 0.01916 -0.00642 0.01824 2.1989 0 -0.05318 0 -1.2888 0.08776 0.42002 -1.76145
GLU_236 -6.86747 0.2033 7.94136 -0.20214 0.0267 0.27345 3.47302 -3.57049 -0.02046 -0.16058 -4.29546 -0.54211 0 0 0 -0.7693 0 0.0115 0.05303 0.02833 0 3.08267 -0.26825 0 -2.7348 -0.25954 0.51064 -4.08661
PHE_237 -12.1257 1.7756 5.03891 -0.65722 0.22675 0.27803 2.87399 -3.67266 -0 -0 -2.78776 -0.0242 0 0 0 0 0 0.03057 0.05548 0.0884 0 2.75391 0.09145 0 1.0402 -0.39533 0.58406 -4.8255
SER_238 -4.12133 0.16075 4.46602 -0.0285 0 0.06718 1.92479 -2.22212 -0 -0 -2.5195 -0.55437 0 0 0 -0.32038 0 0.41048 0.04884 0.00303 0.91041 0 0.30977 0.86454 -0.77834 -0.09272 0.49969 -0.97174
VAL_239 -3.53468 0.19432 3.09084 -0.3147 0.23433 0.07224 1.53658 -1.72168 -0 -0 -0.57048 -0.12987 0 0 0 0 0 0.06106 0.03059 0.00492 0.12321 0 -0.29716 0 1.9342 -0.06765 0.32169 0.96777
ASN_240 -5.20669 0.34989 5.33215 -0.20165 0.0375 0.32014 2.34004 -2.67366 -0 -0 -2.11669 -0.44645 0 0 0 -0.75186 0 0.0331 -0.01265 0.07014 0 2.08505 -0.62755 0 -0.93687 -0.40017 0.37139 -2.43486
ALA_241 -1.845 0.13741 2.38585 -0.02797 0.01575 0 1.26796 -1.24155 -0 -0 -0.518 -0.59564 0 0 0 0 0 0.03037 -0.06217 0 0 0 0.24801 0 1.8394 -0.25126 0.32352 1.70667
GLY_242 -3.87378 0.56485 3.21825 -6e-05 0 0 1.96546 -1.86207 -0 -0 -2.58928 -0.37847 0 0 0 0 0 0.00739 -0.1404 0 0 0 -1.50456 0 0.83697 -0.32862 0.45097 -3.63334
VAL_243 -4.96649 0.56893 1.99141 -0.28465 0.21014 0.07122 1.14962 -1.71735 -0.01205 -0.04021 -1.11464 -0.51454 0 0 0 0 0 0.00892 -0.02062 0.0055 0.2191 0 -0.5629 0 1.9342 -0.45548 0.62743 -2.90244
THR_244 -5.72516 0.18146 4.46891 -0.16924 0.09223 0.06041 2.83082 -2.36018 -0 -0 -2.92824 0.32382 0 0 0 -0.75186 0 0.03837 0.14915 0.02463 0.18643 0 -0.18844 2.32702 -1.0874 -0.00738 0.50253 -2.03213
THR_245 -3.49328 0.43616 2.53663 -0.23491 0.23697 0.09487 0.77016 -1.29372 -0.01205 -0.04021 -0.80895 -1.25301 0 0 -0.41572 0 0 0.06664 0.14741 0.00704 0.47321 0 0.27043 2.34343 -1.0874 0.43428 1.15784 0.33582
PRO_246 -3.4792 0.45237 2.1914 -0.13429 0.00072 0.09521 0.57239 -1.13458 -0 -0 -0.44183 0.24264 0 0 0 0 0 0.0451 -0.0552 0.0002 0.1809 0 -1.1574 0 -2.4119 0.04161 1.08971 -3.90216
LEU_247 -7.84013 0.8251 3.06758 -0.56856 0.18575 0.14675 1.78053 -2.09522 -0.00264 -0.02438 -2.25615 0.26657 0 0 -0.4323 0 0 0.02573 -0.05949 0.00962 0.34088 0 -0.16028 0 0.18072 -0.34585 0.60057 -6.3552
SER_248 -5.19986 0.42774 6.55779 -0.0272 0 0.06408 3.7226 -2.88701 -0.0114 -0.06592 -3.03253 -0.54833 0 0 -0.65323 -0.7693 0 0.01861 -0.01949 0.0568 0.15836 0 -0.48395 0.69539 -0.77834 -0.23064 0.59809 -2.40774
THR_249 -3.86615 0.12272 3.28334 -0.12703 0.07497 0.06511 0.68871 -1.84527 -0 -0 -0.16343 -0.98281 0 0 0 0 0 0.0042 0.10283 0.00202 0.08393 0 -0.06806 2.26437 -1.0874 -0.45413 0.26659 -1.63549
TYR_250 -6.31268 0.42396 4.4603 -0.64811 0.04327 0.32349 1.64324 -2.18323 -0 -0 -0.3862 -0.18294 0 0 -0.77921 0 0 0.02039 0.04896 0.00485 0 2.27536 -0.03529 0.00334 1.2797 -0.07581 0.28312 0.2065
MET_251 -8.09693 0.89633 3.49587 -0.3835 0.05515 0.23427 2.10397 -2.01959 -0.00803 -0.08261 -0.27956 -0.05702 0 0 -0.65323 0 0 0.02842 0.28517 0.15867 2.60839 0 0.09791 0 0.60916 0.35358 0.36988 -0.2837
LEU_252 -8.31801 1.0864 3.61762 -0.4516 0.2405 0.08 2.60225 -2.64462 -0 -0 -2.81332 0.07754 0 0 -1.09785 0 0 0.03561 -0.00749 0.07381 1.11465 0 -0.13564 0 0.18072 0.48844 0.48067 -5.39033
THR_253 -5.83769 0.23243 7.10622 -0.11378 0.09422 0.07379 3.50847 -3.22144 -0 -0 -2.91145 -0.6053 0 0 -1.55218 0 0 0.02409 -0.00977 0.06632 0.05515 0 -0.4862 2.39562 -1.0874 0.04179 0.43763 -1.78947
ASN_254 -4.00161 0.17618 4.26651 -0.17042 0.01678 0.25849 2.08855 -2.07771 -0 -0 -1.69556 -0.32586 0 0 0 -0.66614 0 0.0359 -0.01234 0.0021 0 1.46296 0.26806 0 -0.93687 -0.24307 0.2617 -1.29235
SER_255 -3.07 0.15992 3.82294 -0.02279 0 0.02094 1.44407 -1.75256 -0 -0 -1.0914 -0.36213 0 0 0 0 0 0.03501 0.028 0.00067 0.48481 0 0.31383 0.60235 -0.77834 0.03033 0.16232 0.02795
GLU_256 -6.87904 0.43227 7.96873 -0.21442 0.0502 0.32754 3.82074 -3.58144 -0 -0 -3.45776 -0.56518 0 0 -1.55218 0 0 0.01912 0.08332 0.15411 0 3.16049 -0.22119 0 -2.7348 -0.1911 0.28958 -3.09102
LEU_257 -8.94684 0.94538 4.63742 -0.53087 0.37543 0.14059 2.75233 -3.0726 -0 -0 -2.45029 0.22731 0 0 0 0 0 0.01858 0.01209 0.08305 0.38471 0 -0.27277 0 0.18072 -0.34834 0.66708 -5.19703
LEU_258 -6.19736 0.30272 5.17968 -0.47775 0.25855 0.11331 2.76145 -2.85757 -0 -0 -2.33901 0.19444 0 0 0 0 0 0.01763 0.10319 0.05797 0.31766 0 -0.28457 0 0.18072 -0.29067 0.61824 -2.34136
SER_259 -4.19389 0.28825 5.51257 -0.02601 0 0.06014 2.21293 -2.57239 -0.01067 -0.14271 -1.09947 -0.58609 0 0 0 0 0 0.03768 0.12752 0.00602 0.67769 0 0.342 0.60016 -0.77834 -0.05658 0.31417 0.71299
LEU_260 -7.76927 1.02163 3.72988 -0.49027 0.19065 0.11906 2.63986 -2.65666 -0.00849 -0.11245 -1.65962 0.23817 0 0 0 0 0 0.01582 -0.04076 0.34719 0.38544 0 -0.26287 0 0.18072 -0.03101 0.48943 -3.67355
ILE_261 -9.67474 0.73711 4.55392 -0.48311 0.2589 0.09785 3.08521 -3.06718 -0.02279 -0.15239 -2.28772 0.03638 0 0 0 0 0 0.01332 -0.04709 0.09825 0.63014 0 -0.34834 0 0.73287 -0.1552 0.59539 -5.39922
ASN_262 -4.33882 0.24542 5.33122 -0.18191 0.02719 0.27915 2.35769 -2.47884 -0.01129 -0.16865 -2.61604 -0.37638 0 0 -0.41137 0 0 0.01443 -0.13447 0.00325 0 1.54017 0.14899 0 -0.93687 0.00574 0.46831 -1.23309
ASP_263 -3.67333 0.30011 5.60414 -0.12434 0.04781 0.39637 2.64234 -2.36531 -0.01164 -0.1472 -4.38994 -0.21691 0 0 0 -0.49872 0 0.02917 -0.02939 0.15949 0 2.50466 -0.29522 0 -2.3716 -0.30258 0.40428 -2.33782
MET_264 -9.50922 1.38795 4.03832 -0.33649 0.1868 0.02143 2.40336 -2.25981 -0.02504 -0.16121 -2.24576 0.11922 0 0 0 0 0 0.01034 0.01054 0.19598 1.21245 0 0.00815 0 0.60916 -0.58887 0.91924 -4.00345
PRO_265 -2.35846 0.37701 0.68444 -0.17583 0.05733 0.12339 0.10761 -0.34941 -0.002 -0.04693 0.19483 0.07115 0 0 0 0 0 0.04898 0.08419 0.00086 0.1897 0 -0.90343 0 -2.4119 0.04496 0.95488 -3.30863
ILE_266 -7.94825 1.05484 2.14868 -0.50886 0.31763 0.11682 1.22661 -1.71385 -0.02116 -0.06939 -1.53923 -0.20573 0 0 0 0 0 0.01743 0.01788 0.03506 0.46059 0 -0.15986 0 0.73287 0.20112 0.59247 -5.24433
THR_267 -4.68678 0.28526 5.49991 -0.11695 0.08572 0.07946 3.16747 -2.41362 -0 -0 -2.84718 -0.5193 0 0 -1.61846 0 0 0.01731 -0.0098 0.06536 0.04859 0 -0.42781 2.40523 -1.0874 -0.36831 0.47334 -1.96796
ASN_268 -3.65304 0.27363 4.18896 -0.18501 0.04782 0.2813 1.78479 -1.85917 -0.02816 -0.15158 -0.92111 -0.31546 0 0 0 0 0 0.01362 -0.051 0.00058 0 1.42506 0.24663 0 -0.93687 -0.26982 0.15194 0.04309
ASP_269 -4.2502 0.26324 4.92539 -0.11109 0.01455 0.34101 1.99753 -2.23986 -0 -0 -2.21517 -0.25495 0 0 0 0 0 0.01246 0.15611 5e-05 0 1.767 0.1255 0 -2.3716 -0.16128 0.14139 -1.85994
GLN_270 -8.72446 0.75386 7.3776 -0.23374 0.02561 0.18086 4.0755 -3.64631 -0.002 -0.04693 -3.71848 -0.44601 0 0 -2.18805 0 0 0.02779 0.07267 0.07576 0 2.87179 -0.18193 0 -0.18838 -0.30582 0.32663 -3.89406
LYS_271 -8.98663 0.62211 9.34411 -0.32546 0.04837 0.16102 4.49025 -4.16693 -0.04707 -0.21214 -5.81773 0.01552 0 0 -0.41137 0 0 0.01092 0.00609 0.27573 1.77588 0 0.00084 0 -1.5107 -0.33215 0.61513 -4.44423
LYS_272 -5.14545 0.30306 6.56317 -0.30134 0.02695 0.13254 3.28565 -2.88717 -0 -0 -4.43617 0.01726 0 0 0 0 0 0.01212 0.11875 0.28472 1.71562 0 0.00138 0 -1.5107 -0.37174 0.53454 -1.65681
LEU_273 -8.13955 1.34156 4.72448 -0.73489 0.3933 0.28784 2.94657 -2.9614 -0 -0 -2.08277 0.17878 0 0 0 0 0 0.09275 0.03343 0.76536 0.72018 0 -0.14785 0 0.18072 -2e-05 0.61718 -1.78432
MET_274 -9.92413 0.64215 3.74049 -0.34184 0.13058 0.03571 2.63191 -2.66957 -0 -0 -1.08589 -0.09215 0 0 0 0 0 0.05567 -0.00706 0.13632 1.24653 0 -0.10427 0 0.60916 0.0913 0.6024 -4.30266
SER_275 -4.7235 0.33172 4.33947 -0.03093 9e-05 0.02102 2.1573 -2.40747 -0.01093 -0.16589 -1.9662 -0.00574 0 0 0 0 0 0.00311 0.02307 0.02146 0.46116 0 0.31977 1.77215 -0.77834 -0.05185 0.32121 -0.36931
SER_276 -3.241 0.10395 4.07341 -0.03236 4e-05 0.02245 1.89652 -1.91398 -0 -0 -1.84142 -0.00352 0 0 0 0 0 0.00965 -0.03694 0.00365 0.60576 0 0.25882 1.77463 -0.77834 -0.05603 0.35083 1.19612
ASN_277 -7.07089 0.41781 6.19701 -0.21328 0.03724 0.34842 3.34512 -3.15397 -0.01938 -0.22359 -3.23651 -0.67405 0 0 0 0 0 0.02477 -0.00012 0.00023 0 2.19782 -0.66541 0 -0.93687 0.29128 0.30857 -3.02578
VAL_278 -6.72118 0.56591 4.08871 -0.32259 0.27942 0.07582 2.96376 -2.7312 -0.00061 -0.00173 -1.72312 -0.3578 0 0 0 0 0 0.03041 -0.08849 0.01809 0.60286 0 0.14582 0 1.9342 0.31017 0.37258 -0.55895
GLN_279 -5.95773 0.55144 5.21069 -0.69394 0.27193 1.05183 1.88856 -2.63344 -0 -0 -1.93747 -2.12739 0 0 0 -0.99612 0 0.03605 -0.11924 0.01458 0 3.67249 -0.15772 0 -0.18838 -0.28395 0.55758 -1.84025
ILE_280 -9.15712 1.03725 5.00862 -0.67181 0.54706 0.15323 2.89512 -2.92797 -0.01674 -0.18548 -2.03314 0.00163 0 0 0 0 0 0.03878 0.00133 0.08038 0.91398 0 -0.32619 0 0.73287 -0.14535 0.76422 -3.28933
VAL_281 -8.08639 0.41323 3.97369 -0.29677 0.1466 0.06711 2.94868 -2.81339 -0 -0 -1.69399 -0.09232 0 0 -0.4258 0 0 0.03294 0.02761 0.00184 0.14665 0 -0.13815 0 1.9342 0.04686 0.68512 -3.12229
ARG_282 -11.7403 0.74808 11.4058 -0.66733 0.19179 0.36877 5.66239 -5.52074 -0.0114 -0.06592 -6.21191 0.2785 0 0 -1.53015 -0.66614 0 0.01311 -0.0184 0.11777 2.53739 0 -0.06765 0 -1.2888 -0.15686 0.6004 -6.02165
GLN_283 -5.97862 0.43758 5.36588 -0.28106 0.0603 0.22728 2.08503 -2.53766 -0.01139 -0.13575 -0.66474 -0.50217 0 0 0 0 0 0.01598 -0.05926 0.08511 0 2.90684 -0.24304 0 -0.18838 -0.35368 0.5542 0.78246
GLN_284 -6.05338 0.33846 6.01673 -0.67958 0.10144 0.74352 2.36453 -2.64673 -0.01214 -0.15202 -2.70418 -0.58354 0 0 -0.18919 0 0 0.02318 -0.07346 0.05782 0 2.33965 -0.17107 0 -0.18838 -0.4868 0.37763 -1.57749
SER_285 -6.27429 0.42709 6.0419 -0.02818 2e-05 0.01922 3.20825 -2.86077 -0.00264 -0.02438 -3.37166 -0.25667 0 0 -0.84151 0 0 0.02989 -0.00769 0.01109 0.59943 0 -0.14546 1.7778 -0.77834 -0.26415 0.34721 -2.39384
TYR_286 -7.3261 0.44833 3.15601 -0.5801 0.03935 0.31129 2.82709 -2.35388 -0.01581 -0.12006 -2.68539 -0.20161 0 0 0 0 0 0.01715 0.10493 0.01051 0 1.83562 -0.30059 0.00057 1.2797 -0.12339 0.41108 -3.26532
SER_287 -5.4208 0.59366 4.22672 -0.03087 0.00046 0.05518 2.91536 -2.1567 -0.01437 -0.05129 -2.53693 -0.86794 0 0 0 0 0 0.01457 -0.08218 0.0002 0.40645 0 0.29983 0.61464 -0.77834 0.11683 0.37049 -2.32503
ILE_288 -7.92096 0.93662 2.73283 -0.5739 0.43286 0.13538 2.66131 -2.31925 -0.00399 -0.03734 -3.00305 0.02244 0 0 0 0 0 0.02045 -0.05238 0.01386 1.71175 0 -0.78263 0 0.73287 0.0097 0.39829 -4.88515
MET_289 -8.89742 1.61428 1.62595 -0.58399 0.26433 0.15409 1.02867 -1.56765 -0.01437 -0.05129 -0.9875 0.11854 0 0 0 0 0 0.07391 0.00169 0.08983 1.69735 0 0.19901 0 0.60916 -0.29168 0.78201 -4.13508
CYS:disulfide_290 -5.55028 1.00868 2.8431 -0.03851 0 0.01895 0.89752 -1.73488 -0.03592 -0.22197 -0.49447 -0.14642 0 0 0 0 -0.4107 0.10925 0.03987 0.00379 0.17881 0 0.00804 0 3.6196 0.70788 1.47337 2.27571
ILE_291 -7.7325 0.96707 2.88104 -0.54694 0.47002 0.17696 2.13391 -2.32439 -0 -0 -1.93298 -0.50352 0 0 0 0 0 0.10483 0.30862 0.18615 1.59905 0 -0.27821 0 0.73287 0.7148 1.46381 -1.57942
ILE_292 -7.01062 1.55985 1.07479 -0.59397 0.51284 0.18484 0.70007 -1.47471 -0.01599 -0.07033 -0.31828 -0.28845 0 0 0 0 0 0.0423 -0.00553 0.04451 2.89523 0 0.02661 0 0.73287 0.39079 0.95294 -0.66022
LYS_293 -6.24076 0.67997 7.08221 -0.48831 0.10331 0.33892 2.98349 -3.05158 -0 -0 -3.00903 -0.33122 0 0 -0.85822 0 0 0.01741 0.00793 0.21503 1.83124 0 0.16576 0 -1.5107 0.81885 0.71076 -0.53493
GLU_294 -4.08767 0.34709 5.16123 -0.21585 0.02736 0.32118 2.31968 -2.09987 -0.03935 -0.22892 -2.70956 -0.60078 0 0 -0.78346 -0.85806 0 0.01603 -0.08709 0.18076 0 3.29375 -0.00914 0 -2.7348 0.36123 0.63037 -1.79586
GLU_295 -3.92159 0.50415 5.70366 -0.22831 0.06461 0.38983 2.35527 -2.34041 -0.02286 -0.13536 -3.65746 -0.5383 0 0 0 0 0 0.05537 0.01496 0.12274 0 2.957 0.50229 0 -2.7348 0.29682 0.7661 0.1537
VAL_296 -6.40872 0.75511 3.68474 -0.36146 0.2834 0.0873 2.48367 -2.45886 -0.0005 -0.0018 -1.99191 -0.09728 0 0 0 0 0 0.01438 -0.01092 0.04858 0.80243 0 -0.69247 0 1.9342 0.19417 0.80721 -0.92876
LEU_297 -9.24013 1.92977 1.96528 -0.59094 0.11642 0.14766 3.05556 -2.2416 -0.00647 -0.02734 -3.0363 0.21945 0 0 0 0 0 0.01719 -0.03849 0.70828 0.68913 0 -0.34636 0 0.18072 -0.19169 1.06415 -5.62571
ALA_298 -4.91974 0.43076 2.28574 -0.02257 0 0 2.43352 -1.98606 -0.00449 -0.03914 -3.20759 -0.38262 0 0 0 0 0 0.01893 0.02127 0 0 0 -0.19735 0 1.8394 0.08014 1.12348 -2.52631
TYR_299 -9.59168 1.48352 2.75124 -0.67439 0.04779 0.41859 3.07725 -2.56028 -0.01165 -0.11442 -2.9856 -0.14233 0 0 0 0 0 0.02542 0.02212 0.75653 0 1.99576 -0.39988 0.00015 1.2797 -0.03822 0.94089 -3.71948
VAL_300 -7.6133 0.74306 1.93992 -0.26682 0.14456 0.05413 2.92447 -2.36838 -0.00506 -0.01479 -2.86341 -0.24604 0 0 0 0 0 0.05936 -0.03825 0.00731 0.23704 0 -0.7329 0 1.9342 -0.37555 0.6588 -5.82165
VAL_301 -6.73392 0.48196 2.54109 -0.26917 0.15889 0.05545 2.76034 -2.19552 -0.02859 -0.14096 -2.58533 -0.12162 0 0 0 0 0 0.0068 -0.05192 0.01526 0.21917 0 -0.64073 0 1.9342 -0.41296 0.34114 -4.66644
GLN_302 -8.44162 0.57967 6.28571 -0.3495 0.02499 0.23179 4.12327 -3.27741 -0.0086 -0.06259 -5.0768 -0.32453 0 0 -1.32699 0 0 0.01553 -0.06716 0.04224 0 3.48371 0.28558 0 -0.18838 -0.03847 0.49603 -3.59355
LEU_303 -7.80473 0.56158 2.56362 -0.44851 0.14575 0.08183 2.69085 -2.10755 -0.00749 -0.02265 -2.94662 0.16947 0 0 0 0 0 0.0078 -0.00394 0.04293 0.52951 0 -0.36553 0 0.18072 0.0309 1.06701 -5.63504
PRO_304 -7.17344 0.93629 2.65844 -0.19735 0.02793 0.14888 1.24928 -1.24069 -0 -0 -0.72016 -0.08632 0 0 0 0 0 0.00204 0.30925 0.03634 0.44322 0 -0.72697 0 -2.4119 -0.29588 1.12048 -5.92056
ILE_305 -7.4226 0.5119 4.48522 -0.48101 0.42912 0.11379 2.98486 -2.86158 -2e-05 -8e-05 -3.48844 -0.08873 0 0 0 0 0 0.01512 -0.03589 0.02238 0.29692 0 -0.68506 0 0.73287 -0.32783 0.59635 -5.20273
TYR_306 -9.21103 0.65084 2.56504 -0.69581 0.05556 0.3754 1.60798 -2.322 -0 -0 -0.82075 -0.21877 0 0 -0.56958 0 0 0.0704 0.0194 0.0002 0 2.38528 0.06662 7e-05 1.2797 0.0658 0.52746 -4.1682
GLY_307 -2.75729 0.28784 2.66479 -4e-05 0 0 1.37323 -1.5073 -0.03955 -0.11333 -0.83593 -0.41559 0 0 0 0 0 0.06897 -0.11663 0 0 0 0.41719 0 0.83697 0.37253 0.40649 0.64233
VAL_308 -5.88003 0.68372 3.21045 -0.28022 0.167 0.06364 2.08227 -2.23222 -0 -0 -1.9566 -0.40812 0 0 0 0 0 0.01239 0.01482 7e-05 0.17659 0 -0.65114 0 1.9342 0.0118 0.26341 -2.78796
ILE_309 -6.30689 0.59062 2.4328 -0.53211 0.3405 0.15709 0.7375 -2.00043 -0.00545 -0.01746 -0.54826 -0.39498 0 0 0 0 0 0.02428 0.00882 0.00849 0.65837 0 0.01988 0 0.73287 -0.21958 0.61967 -3.69425
ASP_310 -4.99216 0.61025 5.11927 -0.1252 0.02216 0.40453 2.42657 -2.39074 -0 -0 -3.10926 -0.7477 0 0 0 -0.46242 0 0.17717 -0.08289 0.21386 0 2.45209 -0.45026 0 -2.3716 -0.26505 0.88115 -2.69024
THR_311 -6.33558 0.79814 6.05212 -0.12208 0.09999 0.088 3.32921 -2.94341 -0 -0 -3.75211 -0.56947 0 0 -1.16022 -0.3952 0 0.04278 -0.01463 0.05531 0.14455 0 -0.14327 2.25762 -1.0874 -0.29205 1.37602 -2.57169
PRO_312 -4.72356 0.46905 2.89587 -0.11825 0.00543 0.08756 1.53938 -1.3269 -0 -0 -2.58963 0.23184 0 0 0 0 0 0.02365 -0.10798 0.02458 0.13366 0 -0.94326 0 -2.4119 -0.49392 1.29116 -6.01324
CYS:disulfide_313 -7.72058 0.72194 4.265 -0.04393 0 0.02933 2.42106 -2.51419 -0 -0 -2.15301 -0.47543 0 0 0 0 0.08344 0.02549 0.09124 0.14205 0.71589 0 0.01553 0 3.6196 -0.17323 0.42224 -0.52755
TRP_314 -10.2624 0.88647 4.22526 -1.26759 0.14411 1.15075 2.76085 -3.07808 -0.0221 -0.08985 -2.45029 -0.53817 0 0 0 0 0 0.01073 0.02237 0.01881 0 1.64677 -0.3183 0 1.6906 0.29865 0.36089 -4.81058
LYS_315 -8.04753 0.77386 6.37239 -0.38332 0.06564 0.17896 2.36539 -3.01855 -0.05542 -0.21446 -2.94183 0.06585 0 0 0 0 0 0.01255 -0.0463 0.03992 2.11494 0 0.29901 0 -1.5107 0.14397 0.49742 -3.28821
LEU_316 -9.72011 1.16498 4.54526 -0.61223 0.18922 0.15789 2.50565 -3.26146 -0.01331 -0.05009 -2.53475 0.3046 0 0 0 0 0 0.01561 -0.01967 0.08523 0.6422 0 -0.37656 0 0.18072 -0.00866 0.51133 -6.29413
HIS_D_317 -9.54757 0.76335 7.05258 -0.45271 0.06599 0.61362 2.99203 -3.79124 -0.0228 -0.06638 -3.39092 -0.18831 0 0 0 0 0 0.01187 -0.03676 0.21125 0 2.58154 0.04107 0 -0.45461 -0.07313 0.64484 -3.04626
THR_318 -6.20424 0.54757 2.99831 -0.11037 0.08245 0.08545 1.6111 -1.87362 -0 -0 -1.67313 -0.64082 0 0 -0.53689 0 0 0.02168 -0.00033 0.22496 0.14031 0 -0.34918 2.25414 -1.0874 -0.25205 0.69243 -4.06965
SER_319 -4.74526 0.57239 4.08545 -0.02512 0 0.03757 1.9515 -1.90498 -0.03653 -0.32775 -0.22298 -0.99183 0 0 0 0 0 0.01009 -0.01723 0.00041 1.08121 0 -0.26954 0.68859 -0.77834 -0.0481 1.39672 0.45625
PRO_320 -4.31146 0.49179 2.70578 -0.11203 0.00704 0.08177 1.49081 -1.22627 -0.00571 -0.01948 -2.30292 0.26249 0 0 -1.08482 0 0 0.04292 -0.06736 0.01995 0.13328 0 -0.79302 0 -2.4119 -0.06246 1.31255 -5.84906
LEU_321 -8.81887 1.60883 3.34083 -0.57092 0.15763 0.14241 2.97193 -2.62756 -0 -0 -2.34541 0.20045 0 0 0 0 0 0.07891 -0.07275 0.06191 0.74649 0 -0.26796 0 0.18072 -0.16672 0.72472 -4.65536
CYS:disulfide_322 -6.92435 0.77461 3.42346 -0.0332 0 0.01407 1.71646 -2.22058 -0.00571 -0.01948 -1.45062 -0.20911 0 0 -0.56178 0 -0.6045 0.0392 -0.00805 0.06226 0.2621 0 -0.02092 0 3.6196 0.22896 0.56812 -1.34947
THR_323 -4.95833 0.52376 3.26308 -0.11561 0.06006 0.07155 2.15979 -1.93259 -0.03944 -0.2779 -1.22714 -0.46279 0 0 -0.90871 0 0 0.03564 0.28105 0.02202 0.04347 0 -0.1692 2.27838 -1.0874 -0.02201 0.27628 -2.18607
THR_324 -2.36211 0.15827 1.13341 -0.14522 0.08622 0.10444 0.30743 -0.83935 -0 -0 0.16594 -1.24409 0 0 0 0 0 0.01578 -0.03443 0.04272 0.07509 0 -0.21461 2.25437 -1.0874 0.0966 0.36618 -1.12077
ASN_325 -3.15779 0.13866 3.41169 -0.22198 0.00963 0.32268 1.63147 -1.59197 -0.01732 -0.11085 -0.0635 -0.48784 0 0 -1.19065 0 0 0.00741 -0.05489 0.06921 0 2.66031 0.2959 0 -0.93687 0.1383 0.27766 1.12925
ILE_326 -2.06994 0.11986 1.60055 -0.60513 0.36445 0.19 0.4519 -0.88359 -0 -0 0.2007 0.06332 0 0 0 0 0 0.00422 -0.13585 0.01841 1.27705 0 0.32755 0 0.73287 -0.23969 0.38043 1.79714
LYS_327 -3.81229 0.30946 3.82214 -0.32158 0.03706 0.16883 1.78167 -1.77354 -0.00988 -0.09295 -0.53859 -0.07383 0 0 -1.19065 0 0 0.00781 -0.04685 0.00153 2.30682 0 0.17752 0 -1.5107 -0.08067 0.40295 -0.43576
GLU_328 -1.50123 0.30035 2.98321 -0.2265 0.03521 0.32753 0.91055 -1.2255 -0 -0 -1.84282 -0.59693 0 0 0 0 0 0.04094 -0.07396 0.00262 0 3.0636 -0.3374 0 -2.7348 -0.31724 0.17115 -1.02121
GLY_329 -0.98975 0.14987 1.16889 -6e-05 0 0 0.02403 -0.57358 -0 -0 0.14333 -0.38054 0 0 0 0 0 0.00882 -0.08902 0 0 0 0.27013 0 0.83697 -0.34804 0.28244 0.5035
SER_330 -2.37543 0.13371 2.8961 -0.03454 0.00162 0.06634 1.10825 -1.30556 -0.00303 -0.04871 -0.60885 -0.7393 0 0 0 0 0 0.0062 -0.06556 6e-05 0.10669 0 -0.06939 0.609 -0.77834 0.34718 0.3582 -0.39536
ASN_331 -3.52374 0.18403 3.45195 -0.37625 0.04593 0.72593 0.48146 -1.55847 -0.0324 -0.25815 -0.1534 -0.59287 0 0 0 0 0 0.09386 0.00212 0.18909 0 1.78942 0.07868 0 -0.93687 0.34962 0.32014 0.28008
ILE_332 -6.98278 0.8984 1.65991 -0.47709 0.56426 0.1083 2.28718 -1.83403 -0 -0 -2.01736 0.04847 0 0 -0.90871 0 0 0.07795 0.09749 0.21832 0.36528 0 -0.72381 0 0.73287 -0.17788 0.64748 -5.41575
CYS:disulfide_333 -6.78837 0.46988 4.06061 -0.03784 0 0.01535 1.83644 -2.39867 -0 -0 -2.30117 -0.23502 0 0 0 0 -0.6045 0.04243 0.15776 0.0128 0.26363 0 0.18347 0 3.6196 -0.0414 0.64315 -1.10187
LEU_334 -8.08156 1.47599 1.07605 -0.44184 0.10807 0.10916 2.46263 -1.97396 -0.01048 -0.08263 -2.54694 -0.01578 0 0 0 0 0 0.03807 -0.00752 0.52425 2.10501 0 -0.05535 0 0.18072 0.24777 0.44575 -4.4426
THR_335 -5.75326 0.64701 4.5843 -0.16963 0.07874 0.06211 2.99573 -2.39758 -0.00515 -0.07687 -2.59741 -0.27022 0 0 0 0 0 0.07588 0.09414 0.08408 0.19173 0 -0.09311 2.28536 -1.0874 0.19311 0.56639 -0.59205
ARG_336 -9.66942 0.881 8.04467 -0.60846 0.09127 0.33754 3.97547 -3.79595 -0.00422 -0.02672 -5.10772 0.66776 0 0 -0.53689 -2.79039 0 0.03431 0.04942 0.22394 2.52072 0 -0.0574 0 -1.2888 -0.1698 0.73916 -6.49051
THR_337 -5.38834 0.47871 4.18418 -0.14338 0.10527 0.08877 2.29958 -2.3266 -0.00515 -0.07687 -0.36243 -0.95675 0 0 0 0 0 0.02472 -0.05072 0.00051 0.01804 0 -0.34825 2.29515 -1.0874 -0.43056 0.71926 -0.96227
ASP_338 -5.94548 0.78839 6.24599 -0.2336 0.06315 0.78867 3.07756 -2.91302 -3e-05 -0.00064 -4.07426 -3.27181 0 0 -0.74764 -1.34283 0 0.03685 -0.05153 0.35499 0 2.80569 -0.52268 0 -2.3716 -0.2479 0.67807 -6.88365
ARG_339 -5.9392 0.58249 4.43248 -0.50613 0.06326 0.26175 1.73369 -2.29397 -0 -0 -0.1922 0.69498 0 0 0 0 0 0.05135 -0.06125 0.0335 2.03036 0 -0.0172 0 -1.2888 -0.38944 0.65365 -0.15069
GLY_340 -4.01789 0.15533 3.304 -0.00094 0 0 2.12549 -1.83192 -0.00145 -0.00415 -2.19592 -0.29962 0 0 0 0 0 0.00488 -0.11469 0 0 0 -1.54317 0 0.83697 0.0662 0.38361 -3.13325
TRP_341 -12.0848 1.56297 2.94225 -0.88002 0.03057 0.21471 2.50596 -2.8272 -0.03726 -0.20511 -2.88855 -0.18007 0 0 0 0 0 0.00808 0.03384 0.30435 0 1.38888 -0.22827 0 1.6906 0.31772 0.53783 -7.79347
TYR_342 -11.7752 1.70306 4.04966 -0.58942 0.04812 0.30725 3.69554 -3.33827 -0.00145 -0.00415 -3.6067 -0.26844 0 0 -0.74764 0 0 0.01977 -0.06873 0.04709 0 2.30819 -0.09499 0.33037 1.2797 0.05963 0.93701 -5.70962
CYS:disulfide_343 -6.81105 0.31413 4.16695 -0.03385 5e-05 0.01255 2.68216 -2.39101 -0.0028 -0.02073 -2.78959 -0.27386 0 0 0 0 0.08344 0.04016 -0.02524 0.0056 0.3681 0 0.17864 0 3.6196 0.29276 0.97995 0.39593
ASP_344 -4.7801 0.25157 4.96773 -0.15691 0 0.47036 2.02168 -2.13458 -0.01077 -0.12231 -3.98264 -0.67298 0 0 -0.66655 0 0 0.04373 -0.04985 0.00011 0 2.71114 -0.14549 0 -2.3716 -0.06451 0.71248 -3.97948
ASN_345 -5.38085 0.22975 5.38701 -0.31767 0.13109 0.57933 2.73103 -2.77627 -0 -0 -2.33025 -0.86465 0 0 0 -0.55559 0 0.01088 0.07704 0.01037 0 1.86259 -0.82954 0 -0.93687 0.13111 0.47468 -2.36683
ALA_346 -1.33876 0.15442 1.5957 -0.02806 0.01814 0 0.72926 -0.84461 -0 -0 0.4903 -0.58914 0 0 0 0 0 0.02474 -0.08345 0 0 0 0.23539 0 1.8394 0.4452 0.28387 2.93241
GLY_347 -1.06877 0.09251 1.65711 -6e-05 0 0 0.21828 -0.78811 -0.02223 -0.10951 -0.41099 -0.38702 0 0 0 0 0 0.01146 -0.13937 0 0 0 -1.49885 0 0.83697 -0.38915 0.1991 -1.79863
SER_348 -4.23062 0.22091 4.92232 -0.03387 0 0.05601 2.95058 -2.45565 -0.0059 -0.0509 -3.23951 -0.5482 0 0 0 0 0 0.00766 -0.00021 0.08014 0.42805 0 -0.18496 1.91816 -0.77834 -0.13366 0.38922 -0.68875
VAL_349 -7.53737 0.55227 3.24722 -0.26625 0.16989 0.05408 2.60902 -2.66598 -0 -0 -2.17051 -0.2947 0 0 0 0 0 0.00459 -0.06226 0.00804 0.28459 0 -0.78802 0 1.9342 0.11845 0.37692 -4.42583
SER_350 -5.22237 0.25339 4.57423 -0.0324 0.00119 0.02465 3.06376 -2.34523 -0.02208 -0.20486 -3.23191 -0.10549 0 0 0 -0.55559 0 0.00977 -0.07595 0.00117 0.57516 0 0.44562 1.82519 -0.77834 -0.10055 0.18664 -1.714
PHE_351 -13.6876 3.21525 3.5934 -0.81421 0.04345 0.09753 3.14685 -3.50525 -0.00267 -0.01186 -3.17498 -0.47937 0 0 0 0 0 0.03374 -0.02065 0.06803 0 2.7163 -0.10891 0 1.0402 0.01247 0.83795 -7.00035
PHE_352 -10.7965 1.31769 3.5058 -0.72514 0.14192 0.46535 2.0954 -2.93151 -0.01366 -0.04916 -1.89674 0.1703 0 0 0 0 0 0.02573 0.00081 0.26226 0 2.14928 -0.38303 0 1.0402 -0.02434 1.62381 -4.02152
PRO_353 -6.55931 1.11181 2.42966 -0.07879 0 0.04858 0.76042 -1.11923 -0 -0 -0.1595 0.63821 0 0 0 0 0 0.03259 -0.09171 0.15673 0.53149 0 -0.27734 0 -2.4119 -0.17385 1.35743 -3.80473
GLN_354 -4.9065 0.51968 3.81411 -0.26825 0.04674 0.23756 1.99222 -1.96474 -0.02943 -0.25088 -1.64081 -0.6161 0 0 0 0 0 0.006 -0.03079 0.01964 0 3.51737 0.19829 0 -0.18838 -0.03394 0.63929 1.06109
ALA_355 -1.61036 0.08593 2.3145 -0.02408 2e-05 0 0.91636 -1.11254 -0.01451 -0.10935 0.4118 -0.37715 0 0 0 0 0 0.00118 -0.10723 0 0 0 -0.33301 0 1.8394 -0.12345 0.31046 2.06796
ASP_356 -2.13986 0.18757 3.08432 -0.22534 0.06943 0.7563 0.91875 -1.45781 -0.00074 -0.01954 -0.49811 -3.38756 0 0 0 0 0 0.00649 -0.07931 0.30548 0 2.97949 -0.43348 0 -2.3716 -0.7289 0.38116 -2.65324
THR_357 -4.03867 0.29995 3.95594 -0.13372 0.0579 0.07111 1.81341 -1.9373 -0.00876 -0.17474 -2.35697 -0.14966 0 0 0 0 0 0.0045 0.06 0.00032 0.06133 0 -0.34991 4.1397 -1.0874 -0.64242 0.38891 -0.02648
CYS:disulfide_358 -5.00366 0.32487 2.67769 -0.03685 0 0.01495 0.88185 -1.5104 -0.03103 -0.14473 -0.13186 -0.24531 0 0 0 0 -0.52514 0.02175 -0.01085 0.00537 0.22647 0 0.11936 0 3.6196 -0.15205 0.18019 0.28023
LYS_359 -4.93811 0.3702 4.42817 -0.50135 0.15065 0.3129 2.366 -2.04537 -0.01107 -0.04355 -3.10761 -0.07298 0 0 0 0 0 0.0406 0.0108 0.08248 1.81169 0 0.12517 0 -1.5107 0.04893 0.21957 -2.26357
VAL_360 -4.6649 0.60063 0.88091 -0.25922 0.14783 0.05164 1.05363 -1.43807 -0 -0 -1.20902 -0.26461 0 0 -0.84694 0 0 0.02753 -0.05805 0.03914 0.31748 0 -0.78759 0 1.9342 -0.26834 0.3673 -4.37645
GLN_361 -4.78473 0.33212 4.37256 -0.56826 0.15393 0.56652 2.66866 -2.09609 -0.0207 -0.20157 -3.29868 -0.82655 0 0 -0.84694 -0.99612 0 0.03215 0.15558 0.05954 0 4.84405 0.14212 0 -0.18838 0.13072 0.53902 0.16895
SER_362 -2.2309 0.44844 2.52031 -0.01313 0 0.02838 0.93147 -1.26662 -0.00364 -0.06344 -0.12244 -0.8992 0 0 0 0 0 0.19871 -0.10698 0.03199 0.23559 0 0.23062 0.62689 -0.77834 1.22494 0.73441 1.72704
ASN_363 -7.10881 0.90918 4.88147 -0.19995 0.10037 0.32447 2.80309 -2.89071 -0 -0 -1.95872 -0.47748 0 0 -0.9881 0 0 0.07834 -0.06424 0.00794 0 2.08688 -0.58376 0 -0.93687 0.50235 0.78839 -2.72615
ARG_364 -9.25893 1.66369 6.43347 -0.87757 0.15255 0.54882 3.33043 -3.45684 -0.01478 -0.08004 -3.52004 0.41733 0 0 0 -0.46242 0 0.03327 -0.00047 0.11152 2.5119 0 0.03674 0 -1.2888 -0.38841 0.78856 -3.32001
VAL_365 -8.46105 0.69177 1.69428 -0.2917 0.27388 0.06675 2.32025 -2.37722 -0 -0 -2.51828 -0.34543 0 0 0 0 0 0.06687 -0.05088 0.0665 0.16904 0 -0.56904 0 1.9342 -0.15162 0.61002 -6.87166
PHE_366 -9.83481 1.32759 2.67489 -0.62581 0.05771 0.31086 2.6125 -2.38227 -0.00503 -0.01447 -2.78098 0.05887 0 0 0 0 0 0.07208 -0.07513 0.00388 0 2.30142 -0.2163 0 1.0402 -0.02844 0.54613 -4.9571
CYS:disulfide_367 -6.01761 0.56575 2.85569 -0.03338 0 0.01382 1.88352 -1.84908 -0.00195 -0.00537 -2.70815 -0.21119 0 0 0 0 -0.52514 0.02981 -0.00901 0.00997 0.2652 0 0.01826 0 3.6196 0.24606 0.52753 -1.32565
ASP_368 -5.88651 0.77292 8.25343 -0.22806 0.12599 0.73731 3.37917 -3.39229 -0.03209 -0.21964 -5.07953 -1.53143 0 0 -0.54882 -0.39884 0 0.01628 -0.0664 0.02426 0 2.26261 -0.5258 0 -2.3716 0.01407 0.54819 -4.14677
THR_369 -5.43683 0.62466 4.54069 -0.13142 0.03629 0.06593 2.80504 -2.53828 -0.0288 -0.2122 -2.70222 -0.26008 0 0 0 0 0 0.01021 -0.02417 0.0202 0.06435 0 0.05522 4.10028 -1.0874 -0.14459 0.60705 0.36392
MET_370 -5.44204 0.70604 4.11312 -0.33874 0.09297 0.04898 1.51933 -2.1414 -0.00312 -0.01244 -0.87097 -0.12668 0 0 -0.54882 0 0 0.04471 -0.07637 0.10831 1.44426 0 -0.1454 0 0.60916 -0.19567 0.5979 -0.61686
ASN_371 -4.86622 0.56463 3.95499 -0.20045 0.04334 0.32782 1.81111 -2.09843 -0.01501 -0.07938 -1.45856 -0.54741 0 0 0 0 0 0.09394 -0.03513 0.00614 0 2.15263 -0.62989 0 -0.93687 -0.47052 0.49092 -1.89236
SER_372 -4.83841 0.46041 3.76679 -0.04242 0 0.07539 1.56418 -2.00371 -0.02498 -0.24044 -2.2644 -0.22183 0 0 0 0 0 0.07487 0.48177 0.06504 0.38387 0 -0.19381 1.79403 -0.77834 -0.32081 0.65184 -1.61095
LEU_373 -8.615 1.89309 2.62432 -0.5339 0.25892 0.12537 2.37422 -2.2426 -0.00233 -0.00649 -1.75647 0.13951 0 0 0 0 0 0.12184 0.11351 0.27148 0.53971 0 -0.29976 0 0.18072 -0.14083 1.6311 -3.32358
THR_374 -2.61227 0.17761 1.4559 -0.17888 0.09935 0.06737 0.36325 -1.01749 -0.00341 -0.03925 -0.57845 -0.35239 0 0 0 0 0 0.01061 -0.06684 0.00061 0.10868 0 0.10936 2.35293 -1.0874 -0.00334 1.19721 0.00315
LEU_375 -8.44188 1.36721 2.67224 -0.65978 0.66586 0.14851 2.31252 -2.25223 -0.00233 -0.00649 -2.6484 0.3278 0 0 0 0 0 0.04458 0.34634 0.60202 1.45002 0 -0.21714 0 0.18072 0.02471 0.97473 -3.11099
PRO_376 -4.5435 0.77687 2.87165 -0.20648 0.0105 0.15458 1.52841 -1.33514 -0 -0 -1.11645 -0.06791 0 0 0 0 0 0.12993 -0.00294 0.00191 0.48736 0 -0.94247 0 -2.4119 -0.33957 1.2782 -3.72695
SER_377 -3.52184 0.42845 3.26279 -0.02785 0.00014 0.04305 1.64312 -1.65061 -0.01732 -0.09151 -0.73301 -0.9139 0 0 0 0 0 0.05464 -0.03211 0.02495 0.13834 0 -0.38078 0.60493 -0.77834 -0.34838 0.68962 -1.60564
GLU_378 -6.97358 0.87363 6.06104 -0.2231 0.03722 0.30932 2.05802 -2.58677 -0.02005 -0.10033 -0.69606 -0.56562 0 0 0 0 0 0.00302 -0.03042 0.03676 0 3.47529 -0.24787 0 -2.7348 -0.40504 0.47578 -1.25355
VAL_379 -7.52531 0.85154 2.72605 -0.35978 0.1945 0.08761 2.46337 -2.27109 -3e-05 -0.00064 -1.38314 -0.14796 0 0 0 0 0 0.00492 -0.13155 0.00391 0.64951 0 0.34558 0 1.9342 -0.41767 0.39215 -2.58385
SER_380 -3.68781 0.47536 4.23965 -0.03082 0.00015 0.05269 2.39141 -2.08875 -0.00969 -0.10754 -1.18671 -1.00777 0 0 0 0 0 0.00608 -0.02914 0.03828 0.17222 0 -0.3647 0.62088 -0.77834 -0.39903 0.34649 -1.3471
LEU_381 -6.84901 0.84547 5.3261 -0.48977 0.19685 0.11865 3.34749 -2.84205 -0 -0 -3.05072 0.20505 0 0 0 0 0 0.00779 -0.07138 0.04733 0.29613 0 -0.28745 0 0.18072 -0.48242 0.23311 -3.26812
CYS:disulfide_382 -6.46229 0.62128 4.6081 -0.0462 0.00168 0.01933 1.95994 -2.57593 -0.02066 -0.13157 -0.41697 -0.42529 0 0 0 0 -0.72004 0.02574 -0.04412 0.03725 0.58154 0 0.25873 0 3.6196 -0.37257 0.24259 0.76015
ASN_383 -5.93807 0.63677 5.2799 -0.20401 0.02495 0.31908 2.90252 -2.85502 -0.03339 -0.17083 -1.65936 -0.36588 0 0 0 -1.10408 0 0.01318 0.0235 0.10871 0 1.79359 -0.08871 0 -0.93687 -0.42004 0.26226 -2.41179
THR_384 -2.73321 0.16842 2.56839 -0.10742 0.05367 0.05927 1.27468 -1.38463 -0.00964 -0.10652 -0.30553 -1.16939 0 0 0 0 0 0.02337 0.17725 0.00105 0.27265 0 -0.60882 2.28694 -1.0874 -0.11227 0.2562 -0.4829
ASP_385 -4.67828 0.28648 6.64634 -0.24221 0.08932 0.80112 3.01311 -2.95042 -0.005 -0.05668 -2.8904 -1.15631 0 0 -0.54779 0 0 0.03076 -0.0188 3e-05 0 1.79375 -0.88018 0 -2.3716 0.40986 0.35618 -2.37074
ILE_386 -7.24614 0.9012 0.66152 -0.68803 0.50016 0.23999 1.46644 -1.5914 -0 -0 0.29255 0.08381 0 0 0 0 0 0.07441 -0.08219 0.30079 1.10005 0 0.44388 0 0.73287 0.15569 0.72397 -1.93043
PHE_387 -4.86779 0.61903 1.61173 -0.56817 0.05277 0.29796 1.42867 -1.48328 -0 -0 -1.94316 -0.0167 0 0 -0.54779 0 0 0.01396 -0.06127 0.03629 0 2.00395 -0.21536 0 1.0402 -0.38168 0.5815 -2.39912
ASN_388 -5.33034 0.43149 6.00869 -0.27155 0.05992 0.42784 2.77603 -2.73296 -0.005 -0.05668 -2.07682 -0.70045 0 0 -1.08423 0 0 0.00664 -0.0016 0.05004 0 2.233 -0.17065 0 -0.93687 -0.25787 0.27281 -1.35857
SER_389 -1.57735 0.06013 2.13358 -0.02969 0.00091 0.04782 0.72714 -0.99724 -0 -0 0.38416 -0.93471 0 0 0 0 0 0.00367 -0.11883 0.00884 0.14722 0 -0.34719 0.6057 -0.77834 -0.18625 0.22878 -0.62166
LYS_390 -4.14142 0.7118 5.07287 -0.3418 0.0474 0.1823 2.03093 -2.04616 -0.0017 -0.01968 -2.94027 -0.09924 0 0 -1.08423 0 0 0.0073 -0.01729 0.01795 1.9438 0 -0.1027 0 -1.5107 -0.42777 0.43137 -2.28724
TYR_391 -8.37822 0.78922 3.67463 -0.82142 0.15066 0.13922 1.99806 -2.4848 -0.02394 -0.26722 -0.5896 -0.49524 0 0 0 0 0 0.00603 -0.0001 0.34755 0 2.44102 -0.22621 0.01784 1.2797 -0.0092 0.64377 -1.80826
ASP_392 -3.75396 0.44049 5.681 -0.22152 0.03508 0.72557 2.01393 -2.35008 -0.01403 -0.14394 -4.2348 -0.86403 0 0 -1.08285 -0.57108 0 0.00622 -0.01852 0.25094 0 2.12447 -0.76119 0 -2.3716 0.11407 0.56796 -4.42786
CYS:disulfide_393 -5.81048 0.33073 3.71447 -0.04411 0.00077 0.01765 1.98328 -1.99436 -0.00603 -0.03425 -2.06341 -0.22554 0 0 0 0 -0.72004 0.02138 -0.01351 0.26362 0.36818 0 0.29347 0 3.6196 -0.39915 0.42583 -0.27189
LYS_394 -6.49855 0.60719 7.69687 -0.38772 0.06634 0.21201 4.01779 -3.2014 -0 -0 -4.79847 0.26803 0 0 -1.40218 0 0 0.05531 -0.02043 0.17576 2.93132 0 0.17835 0 -1.5107 -0.30821 0.54073 -1.37795
ILE_395 -7.38322 1.23085 2.67987 -0.44957 0.47032 0.08001 1.81416 -2.27249 -0.00281 -0.00874 -0.45358 0.0714 0 0 0 0 0 0.16747 -0.02989 0.33231 0.50795 0 -0.33454 0 0.73287 -0.05485 0.85337 -2.04913
MET_396 -7.13935 0.99176 4.20794 -0.38208 0.18253 0.10058 3.19369 -2.45078 -0 -0 -3.55093 0.19692 0 0 0 0 0 0.05877 -0.03032 0.36834 1.30977 0 -0.03725 0 0.60916 -0.21806 0.86811 -1.7212
THR_397 -6.87215 0.74712 4.64039 -0.10949 0.07908 0.07985 3.02461 -2.56125 -0.00309 -0.02108 -2.86322 -0.60866 0 0 -0.65766 0 0 0.02596 0.14145 0.18424 0.2057 0 -0.2632 2.31452 -1.0874 -0.25675 0.78527 -3.07577
SER_398 -4.83778 0.32031 4.96054 -0.01767 0 0.03072 2.71954 -2.29213 -0.00936 -0.07782 -3.52397 -1.04822 0 0 -0.71452 -0.28622 0 0.03236 -0.00321 0.03206 1.28405 0 -0.49668 0.6 -0.77834 0.14726 0.70432 -3.25474
LYS_399 -2.92773 0.26314 2.7146 -0.45044 0.07746 0.27926 1.22107 -1.25775 -0 -0 -1.86568 0.03884 0 0 0 0 0 0.02761 -0.07572 0.01552 2.20063 0 0.11874 0 -1.5107 0.69513 0.62594 0.18992
THR_400 -3.69355 0.39827 3.29034 -0.17295 0.04788 0.12932 2.00301 -1.5624 -0.00674 -0.0886 -1.6971 -1.91039 0 0 -0.71452 -0.28622 0 0.00585 -0.02188 0.01432 0.45155 0 0.78706 2.31672 -1.0874 1.54842 0.50519 0.25618
ASP_401 -4.57141 0.4845 4.88323 -0.27266 0.08327 0.91084 1.64404 -2.06582 -0.07147 -0.4658 -1.01019 -0.77692 0 0 0 0 0 0.03245 -0.01229 3e-05 0 1.98992 -0.6948 0 -2.3716 1.10041 0.50625 -0.67801
ILE_402 -3.08107 0.29254 2.63017 -0.47054 0.32629 0.10135 1.11551 -1.36345 -0.0166 -0.16041 -1.07893 -0.03793 0 0 0 0 0 0.02571 -0.06054 0.01475 0.37486 0 -0.78435 0 0.73287 -0.2053 0.426 -1.21908
SER_403 -3.9187 0.36265 2.27553 -0.03405 0 0.0734 1.29565 -1.26224 -0.00731 -0.08327 -1.08832 -0.27614 0 0 0 -0.50488 0 0.01685 0.0104 0.10039 0.59051 0 -0.11757 0.78705 -0.77834 -0.48623 0.36104 -2.68357
SER_404 -3.06311 0.14752 3.37575 -0.02379 0 0.05783 2.16239 -1.67273 -0.02701 -0.26922 -1.90657 -0.34666 0 0 0 0 0 0.00623 0.03546 0.00459 0.06675 0 -0.40491 0.66993 -0.77834 -0.08545 0.30927 -1.74206
SER_405 -4.51904 0.46591 2.56048 -0.02513 0 0.05967 1.33367 -1.52567 -0.00028 -0.00223 -0.37271 -0.3036 0 0 0 0 0 0.04682 0.03227 0.00905 0.14925 0 -0.44683 0.60168 -0.77834 0.05659 0.32707 -2.33136
VAL_406 -6.1176 0.4035 3.32707 -0.27295 0.15892 0.05882 2.61249 -2.31865 -0.00033 -0.00934 -2.33084 -0.33586 0 0 0 0 0 0.01624 -0.04946 0.02705 0.28069 0 -0.78395 0 1.9342 -0.32645 0.35684 -3.3696
ILE_407 -6.08095 0.74946 0.50227 -0.59802 0.40251 0.10851 1.17012 -1.58438 -0 -0 -0.73778 0.47778 0 0 0 0 0 0.02955 0.0014 0.06063 0.89802 0 -0.60363 0 0.73287 -0.47251 0.49177 -4.45237
THR_408 -7.09369 0.61865 5.63688 -0.11367 0.12899 0.07536 3.03946 -3.1142 -0.01487 -0.13693 -3.06755 -0.94509 0 0 0 -0.59684 0 0.06625 0.18409 0.19853 0.1469 0 -0.69077 2.33591 -1.0874 -0.27321 0.7536 -3.94958
SER_409 -3.97272 0.17345 4.175 -0.02349 0 0.02222 2.0661 -1.86613 -0.01585 -0.14695 -0.51123 -0.41639 0 0 -1.04547 -0.50614 0 0.04049 -0.02805 0.00018 0.54857 0 0.33762 0.6768 -0.77834 0.0692 0.59613 -0.60502
LEU_410 -9.74203 0.75151 4.77006 -0.53359 0.26896 0.17438 2.56735 -3.3878 -0 -0 -3.00191 0.05374 0 0 -0.79796 0 0 0.02854 0.03711 0.00364 0.40952 0 0.10411 0 0.18072 0.04896 0.56921 -7.49545
GLY_411 -4.3291 0.17329 3.89692 -0.00116 0 0 2.52067 -2.23696 -0 -6e-05 -1.64472 -0.34556 0 0 0 0 0 0.02107 -0.08813 0 0 0 -1.53972 0 0.83697 0.56125 0.45066 -1.72455
ALA_412 -5.21258 0.48312 1.92004 -0.02213 0 0 2.86094 -2.02751 -0.00217 -0.00709 -2.37204 -0.38449 0 0 0 0 0 0.03728 -0.01156 0 0 0 -0.43131 0 1.8394 0.63599 0.30441 -2.3897
ILE_413 -8.96855 1.07471 2.57266 -0.4751 0.34771 0.10853 2.70026 -2.52855 -0.00888 -0.03097 -3.19055 0.02655 0 0 0 0 0 0.02114 -0.05238 0.19205 0.37391 0 -0.74295 0 0.73287 -0.22355 0.66326 -7.40784
VAL_414 -7.1557 0.69064 1.84503 -0.2745 0.17405 0.05892 2.4552 -2.15012 -0.00227 -0.00735 -2.47949 -0.34428 0 0 0 0 0 0.00483 -0.0155 2e-05 0.22538 0 -0.76386 0 1.9342 -0.47035 0.59221 -5.68293
SER_415 -5.93811 0.53823 5.19988 -0.03033 0.00283 0.02605 3.32808 -2.58787 -0.01431 -0.05162 -3.09652 0.10643 0 0 -0.46924 0 0 0.02023 -0.00355 0.00154 0.70434 0 0.45769 0.90518 -0.77834 0.23003 0.46746 -0.9819
CYS:disulfide_416 -6.76117 0.57878 4.33479 -0.05717 0.00072 0.0394 2.16726 -2.47726 -0.02369 -0.15773 -1.60957 -0.42231 0 0 0 0 -0.47304 0.01916 0.01579 0.42843 0.52052 0 0.12448 0 3.6196 0.58962 0.45379 0.91039
TYR_417 -10.8362 1.4643 6.84451 -0.64486 0.07203 0.37163 4.07363 -3.99672 -0.01273 -0.10391 -3.53166 -0.05928 0 0 -1.17737 0 0 0.04528 0.00875 0.10819 0 3.073 -0.40421 0.00913 1.2797 0.01949 0.50396 -2.89334
GLY_418 -1.63546 0.06906 2.2264 -0.00018 0 0 0.78889 -1.02823 -0.02949 -0.15254 -0.01557 -0.30021 0 0 -1.02751 0 0 0.05663 -0.27228 0 0 0 -1.35003 0 0.83697 -0.17752 0.42948 -1.58158
LYS_419 -1.3834 0.26866 2.81097 -0.36243 0.07883 0.21931 0.75834 -1.14256 -0 -0 -2.46431 -0.06608 0 0 0 0 0 0.07775 -0.05454 0.18616 2.17622 0 0.07375 0 -1.5107 -0.12836 0.19689 -0.26551
THR_420 -4.88936 0.59553 3.08854 -0.16096 0.0869 0.05708 1.73883 -1.8075 -0.0052 -0.09649 -1.49498 0.20429 0 0 0 -0.50488 0 0.13975 0.26074 0.02248 0.12682 0 0.115 2.2801 -1.0874 -0.24449 0.48528 -1.08992
LYS_421 -2.96746 0.34597 2.16602 -0.37124 0.04274 0.18156 1.18835 -1.23715 -0 -0 -0.98807 0.03774 0 0 0 0 0 0.1478 -0.06992 0.00712 1.76771 0 0.11372 0 -1.5107 -0.1835 0.42557 -0.90373
CYS:disulfide_422 -6.44572 0.74466 2.72198 -0.0492 0.02463 0.02359 1.60806 -1.8907 -0.00495 -0.04196 -2.1614 -0.32068 0 0 0 0 -0.47304 0.02347 -0.06964 0.25056 1.06527 0 -0.08229 0 3.6196 0.49849 0.3449 -0.61435
THR_423 -5.78486 0.32575 3.50114 -0.10668 0.04133 0.07669 2.82682 -2.18423 -0 -0 -3.07531 -0.47385 0 0 0 0 0 0.00865 0.1897 0.00645 0.12143 0 -0.33129 2.30706 -1.0874 0.27076 0.38348 -2.98434
ALA_424 -5.61777 0.54778 2.28555 -0.02334 0 0 2.87114 -2.07062 -0 -0 -3.57138 -0.3907 0 0 0 0 0 0.01584 0.08026 0 0 0 0.23137 0 1.8394 -0.02011 0.36956 -3.45303
SER_425 -5.32512 0.24791 5.05878 -0.02718 0 0.0642 2.98121 -2.6012 -0 -0 -3.73181 -0.27833 0 0 0 0 0 0.0156 -0.00266 0 0.13937 0 -0.45627 0.60623 -0.77834 0.11065 0.74886 -3.2281
ASN_426 -6.28413 0.51265 6.63626 -0.26182 0.04773 0.4195 3.86672 -3.20004 -0.01694 -0.1358 -4.11742 -0.77985 0 0 -0.96212 0 0 0.01315 0.01759 0.01058 0 2.41166 0.23267 0 -0.93687 -0.01795 0.96154 -1.5829
LYS_427 -3.2952 0.18526 3.73988 -0.30573 0.02329 0.14648 1.72877 -1.52041 -3e-05 -0.00014 -1.43536 -0.09174 0 0 -1.03527 0 0 0.01533 -0.13448 0.05446 1.78475 0 -0.03229 0 -1.5107 -0.12279 0.58139 -1.22452
ASN_428 -3.01072 0.42933 3.4041 -0.19422 0.03192 0.3118 1.4569 -1.55201 -0.01414 -0.12562 -1.53127 -0.48129 0 0 -1.414 0 0 0.01376 -0.05395 0.00605 0 1.97813 -0.42615 0 -0.93687 -0.56834 0.29592 -2.38068
ARG_429 -3.32699 0.36435 3.65632 -0.90535 0.19105 0.7029 1.38731 -1.58575 -0 -0 -1.44341 -0.11827 0 0 -0.45188 0 0 0.01427 0.02371 0.01175 1.75202 0 -0.29345 0 -1.2888 0.35504 0.45476 -0.50042
GLY_430 -2.76855 0.12374 3.54419 -0.00052 0 0 2.2912 -1.7113 -0 -0 -2.17583 -0.26366 0 0 0 0 0 0.01682 -0.05408 0 0 0 -1.5354 0 0.83697 1.00957 0.38672 -0.30013
ILE_431 -4.31054 0.24584 1.68575 -0.47209 0.32856 0.09242 0.61807 -1.36164 -0 -0 0.30739 0.39659 0 0 0 0 0 0.0104 -0.09273 0.02808 0.48892 0 -0.31102 0 0.73287 0.02869 0.22693 -1.35753
ILE_432 -5.78799 0.75566 1.98649 -0.46097 0.24097 0.07999 1.29632 -1.779 -0.01782 -0.0886 -0.47804 0.20037 0 0 0 0 0 0.05057 0.04025 0.00098 1.20805 0 -0.33663 0 0.73287 -0.17321 0.57752 -1.95223
LYS_433 -5.75277 0.52155 5.73176 -0.55715 0.12384 0.27183 2.66124 -2.60464 -0.01782 -0.0886 -4.25383 -0.10064 0 0 0 -0.44765 0 0.01617 0.06186 0.19889 2.99498 0 0.17628 0 -1.5107 0.21846 0.77108 -1.58586
THR_434 -2.96863 0.12365 1.39079 -0.15599 0.05475 0.05574 0.51229 -1.01205 -1e-05 -3e-05 -0.50531 -0.31226 0 0 0 0 0 0.0074 0.00601 0 0.18207 0 -0.18533 2.31065 -1.0874 0.15399 0.62522 -0.80443
PHE_435 -8.49252 0.93325 2.24418 -0.55507 0.01946 0.26153 1.1097 -2.0156 -0.00495 -0.04196 -1.58851 0.17458 0 0 0 0 0 0.01 0.05838 0.0227 0 2.13467 -0.19891 0 1.0402 -0.11518 0.4173 -4.58675
SER_436 -1.77613 0.07202 2.24691 -0.02715 0 0.0634 0.74683 -1.05109 -0.0236 -0.1575 -0.31673 -0.53071 0 0 0 0 0 0.01253 -0.01181 0.01787 0.21445 0 -0.39724 0.60293 -0.77834 -0.39338 0.33366 -1.15308
ASN_437 -4.57849 0.28437 3.23381 -0.16559 0.05667 0.2289 1.13717 -1.84808 -0.0052 -0.09649 -0.40072 -0.27539 0 0 -1.02751 0 0 0.01603 -0.05096 0.08228 0 2.07459 0.2164 0 -0.93687 -0.39077 0.38591 -2.05994
GLY_438 -3.05395 0.08082 3.36819 -0.0008 0 0 2.23134 -1.76977 -0 -0 -1.53135 -0.24646 0 0 0 0 0 0.01069 -0.0364 0 0 0 -1.53937 0 0.83697 0.14202 0.25736 -1.25069
CYS:disulfide_439 -4.39316 0.49782 1.7731 -0.0619 0.00083 0.04349 0.84479 -1.1697 -0 -0 -0.09566 -0.37858 0 0 0 0 -0.54924 0.01628 -0.03369 0.00911 0.60432 0 0.18013 0 3.6196 0.15639 0.16172 1.22566
ASP_440 -4.84296 0.42989 6.03813 -0.10584 0.00336 0.30736 3.70319 -2.79129 -0 -0 -6.21821 -1.26971 0 0 -0.74468 -0.44765 0 0.05967 0.01246 0.09328 0 2.11271 -0.02909 0 -2.3716 -0.02008 0.46144 -5.61961
TYR_441 -9.47306 1.74713 3.38727 -0.69997 0.09438 0.42072 2.16926 -2.71532 -0 -0 -2.22355 -0.13964 0 0 -0.74468 0 0 0.12112 0.0725 0.27124 0 1.93595 -0.20722 0.00928 1.2797 -0.00044 0.88385 -3.81148
VAL_442 -5.19616 0.41441 0.89151 -0.35906 0.20708 0.08711 2.08412 -1.58267 -1e-05 -3e-05 -2.1217 -0.24138 0 0 0 0 0 0.06238 -0.07207 0.01725 0.90353 0 -0.72877 0 1.9342 -0.28549 0.70657 -3.27919
SER_443 -3.84443 0.27668 2.8956 -0.02884 0.00122 0.02451 1.51454 -1.58337 -6e-05 -0.00017 -1.19285 -0.05711 0 0 0 0 0 0.05107 0.1763 0.01784 0.45336 0 0.33066 0.60029 -0.77834 -0.1488 0.39973 -0.89213
ASN_444 -7.15338 0.75928 6.78762 -0.2704 0.01253 0.51508 3.75894 -3.57826 -1e-05 -3e-05 -2.55952 -0.61907 0 0 -1.48391 0 0 0.05965 -0.12059 0.10949 0 3.48198 0.11267 0 -0.93687 0.00459 0.69712 -0.4231
LYS_445 -2.10924 0.24446 2.39737 -0.41414 0.06636 0.21834 0.66683 -1.04232 -0 -0 0.16057 0.07347 0 0 0 0 0 0.01066 -0.12701 0.01709 1.4852 0 -0.03116 0 -1.5107 -0.28478 0.65664 0.47765
GLY_446 -2.13817 0.37089 2.23598 -7e-05 0 0 1.08546 -1.20774 -0.00283 -0.01032 -0.95125 -0.32672 0 0 0 0 0 0.03564 -0.04437 0 0 0 0.64523 0 0.83697 0.15231 0.3705 1.0515
VAL_447 -7.47896 0.95361 1.26851 -0.38467 0.44225 0.09312 1.84974 -2.33278 -6e-05 -0.00017 -0.38452 -0.28743 0 0 0 0 0 0.0408 0.01868 0.00418 0.81191 0 -0.56358 0 1.9342 0.33238 0.54448 -3.1383
ASP_448 -5.68186 0.68135 7.16649 -0.10852 0.00285 0.33592 4.01814 -3.11132 -0.01917 -0.08924 -7.94153 -0.20731 0 0 -1.03527 0 0 0.00957 -0.02586 0.03317 0 1.96196 -0.03496 0 -2.3716 0.036 0.39446 -5.98671
THR_449 -6.23009 0.58026 3.83923 -0.11009 0.04229 0.07895 2.61941 -2.51223 -0.01804 -0.08494 -2.13341 -0.51144 0 0 0 0 0 0.00799 0.02288 0 0.13681 0 -0.32587 2.31076 -1.0874 -0.11547 0.32521 -3.16519
VAL_450 -6.85391 0.48539 1.58448 -0.25073 0.12642 0.04872 2.72591 -2.1191 -0 -0 -2.56136 -0.24522 0 0 0 0 0 0.00338 -0.03336 0.04801 0.40671 0 -0.74144 0 1.9342 -0.41296 0.42044 -5.43441
SER_451 -3.61186 0.23743 3.70356 -0.03137 0.00024 0.05743 2.65604 -1.95735 -0 -0 -2.56647 -0.88947 0 0 0 0 0 0.01195 -0.07013 0.00724 0.34823 0 0.20459 0.60915 -0.77834 0.0951 0.31915 -1.65486
VAL_452 -6.27878 0.37997 2.11955 -0.2759 0.13498 0.06341 1.92365 -2.08541 -0.02867 -0.2985 -2.15513 -0.53877 0 0 0 0 0 0.01261 -0.06284 0.00152 0.20639 0 -0.62048 0 1.9342 0.15623 0.37959 -5.0324
GLY_453 -1.9131 0.13535 2.12953 -0.00024 0 0 0.95804 -1.14441 -0 -0 -0.41406 -0.32469 0 0 0 0 0 0.29354 -0.29237 0 0 0 -1.35277 0 0.83697 -0.12313 0.42514 -0.78619
ASN_454 -1.21258 0.11231 1.67443 -0.35259 0.0557 0.70067 0.40029 -0.79293 -0.03367 -0.265 -0.05557 -1.65947 0 0 0 0 0 0.09745 -0.06358 0.06019 0 2.5201 -0.60082 0 -0.93687 -0.33954 0.28643 -0.40504
THR_455 -3.94329 0.29493 3.44316 -0.1749 0.10579 0.06288 2.05046 -1.91598 -0.03164 -0.3168 -1.69377 -0.27472 0 0 0 0 0 0.01417 -0.01586 0.00033 0.13715 0 -0.1282 2.29964 -1.0874 -0.2781 0.22088 -1.23128
LEU_456 -4.26645 0.30272 1.01346 -0.58529 0.17872 0.14909 0.37367 -1.16904 -0.01343 -0.04443 -0.31919 0.27144 0 0 0 0 0 0.00255 -0.0511 0.01532 0.56776 0 -0.38321 0 0.18072 0.01026 0.21807 -3.54836
TYR_457 -8.45182 0.70468 4.37002 -0.60316 0.07683 0.32062 3.22897 -2.89474 -0.00818 -0.10596 -2.69359 -0.17436 0 0 0 0 0 0.00583 0.0011 0.03782 0 1.96528 -0.32026 0.0703 1.2797 -0.186 0.46515 -2.91177
TYR_458 -4.56373 0.34744 1.32892 -0.61349 0.10728 0.31332 0.89087 -1.2847 -0.00253 -0.00733 -0.40858 -0.15437 0 0 0 0 0 0.01074 0.03382 0.00259 0 2.06177 -0.28197 0 1.2797 -0.26109 0.49462 -0.7067
VAL_459 -6.49171 0.53986 1.07351 -0.26671 0.17152 0.05098 1.27898 -1.89698 -0.00113 -0.0043 -0.94685 0.00981 0 0 0 0 0 0.00533 -0.06908 0.05669 0.20739 0 -0.55646 0 1.9342 -0.29834 0.24923 -4.95405
ASN_460 -4.0816 0.24816 4.21525 -0.21222 0.0127 0.36577 2.3671 -2.05432 -0.01707 -0.13498 -1.45915 -0.35361 0 0 -1.8508 0 0 0.02331 -0.01747 0.04978 0 2.86341 0.24017 0 -0.93687 -0.3332 0.2433 -0.82232
LYS_461 -2.33701 0.3961 3.68704 -0.54778 0.22325 0.35548 1.63749 -1.54731 -0 -0 -3.37553 -0.00232 0 0 0 0 0 0.02034 -0.08452 0.23935 1.76116 0 0.00051 0 -1.5107 -0.23391 0.45988 -0.85849
LEU_462 -5.10897 0.41233 3.44465 -0.5481 0.13437 0.12836 1.50132 -1.96687 -0.01585 -0.14695 -0.77216 0.3174 0 0 -0.67859 0 0 0.02989 -0.06048 0.09952 0.4333 0 -0.12774 0 0.18072 -0.34981 0.49228 -2.60138
GLU_463 -1.89861 0.0653 1.58941 -0.27969 0.04406 0.33483 0.50219 -0.88722 -0.03547 -0.26515 0.35954 -0.26149 0 0 0 0 0 0.01793 -0.03025 0.00153 0 2.96058 -0.00243 0 -2.7348 -0.39225 0.21603 -0.69596
GLY_464 -2.27837 0.16701 1.27588 -0.00158 0 0 0.33002 -0.9036 -0.00315 -0.00966 -0.55111 -0.35846 0 0 0 0 0 0.00497 -0.0889 0 0 0 -1.39997 0 0.83697 0.10173 0.13707 -2.74116
LYS_465 -5.03276 0.35276 4.03856 -0.4936 0.15435 0.23603 2.24137 -2.00791 -0.01833 -0.11366 -2.37613 0.16517 0 0 0 0 0 0.00751 -0.04002 0.04038 2.57444 0 0.15696 0 -1.5107 0.20106 0.17905 -1.24547
ASN_466 -5.53702 0.33353 3.7446 -0.20103 0.01218 0.31555 1.46207 -2.07396 -0.00869 -0.02596 -0.32155 -0.72324 0 0 0 0 0 0.01279 -0.07661 0.04049 0 2.69794 -0.09192 0 -0.93687 0.07184 0.19224 -1.11362
LEU_467 -5.17741 0.31194 3.55644 -0.49978 0.26427 0.12446 2.22052 -1.89726 -0.00924 -0.03207 -2.74415 0.01466 0 0 0 0 0 0.04603 0.04371 0.04209 1.09309 0 -0.23564 0 0.18072 0.23751 0.20461 -2.25549
TYR_468 -5.88556 0.70979 2.58375 -0.90745 0.10813 0.1948 0.58392 -1.6999 -0.02796 -0.17787 -0.23983 -0.3398 0 0 0 0 0 0.04522 -0.07441 0.18879 0 2.76042 0.04575 0.01304 1.2797 0.05751 0.27021 -0.51177
VAL_469 -5.63499 0.3474 3.45878 -0.27982 0.1791 0.05906 2.43689 -2.261 -0.01547 -0.14074 -2.544 -0.23192 0 0 0 0 0 0.03291 -0.05367 0.03588 0.18713 0 -0.63967 0 1.9342 -0.27272 0.27639 -3.12624
LYS_470 -3.25877 0.19664 1.57413 -0.30534 0.04011 0.14001 0.37363 -0.88759 -0.00694 -0.02084 -0.38146 0.10382 0 0 0 0 0 0.01326 0.00658 0.02142 1.86808 0 -0.03398 0 -1.5107 -0.30148 0.18292 -2.18649
GLY_471 -2.82207 0.17071 2.88251 -0.00128 0 0 1.43473 -1.34501 -0 -0 -0.81562 -0.31473 0 0 -1.10342 0 0 0.01344 -0.06976 0 0 0 -1.46775 0 0.83697 0.33017 0.07851 -2.19259
GLU_472 -3.73996 0.43633 3.4585 -0.47181 0.09313 0.66364 0.96632 -1.40102 -0.02819 -0.23423 -1.17193 -0.98965 0 0 0 -0.82759 0 0.08509 -0.00206 0.10891 0 3.7618 0.07939 0 -2.7348 0.21505 0.76907 -0.96401
PRO_473 -6.60276 1.23342 3.94746 -0.11436 0.01222 0.08353 2.11557 -1.87264 -0.01242 -0.13497 -1.6866 0.2338 0 0 0 0 0 0.09073 -0.09428 0.03409 0.11869 0 -0.84101 0 -2.4119 -0.4735 1.34438 -5.03053
ILE_474 -7.58821 1.28923 1.76148 -0.57884 0.42353 0.17172 2.49575 -2.05606 -0 -0 -2.20685 0.05029 0 0 0 0 0 0.12034 -0.15738 0.49914 1.15834 0 0.29853 0 0.73287 -0.07537 1.19435 -2.46714
ILE_475 -9.88552 2.45813 2.41646 -0.53533 0.35804 0.10216 1.47235 -2.69295 -0.00515 -0.02171 -0.09933 0.52378 0 0 0 0 0 0.05945 0.03351 0.4943 0.87249 0 0.29795 0 0.73287 0.04352 1.30694 -2.06805
ASN_476 -4.49282 0.46782 4.15436 -0.18965 0.02896 0.30092 2.08126 -2.01201 -0 -0 -1.97042 -0.414 0 0 0 -0.82759 0 0.04634 0.02457 0.04352 0 1.97116 -0.35964 0 -0.93687 -0.47931 0.8366 -1.7268
TYR_477 -4.7284 0.53792 2.90624 -0.61531 0.06509 0.33042 1.34335 -1.72079 -0.01398 -0.08539 -1.18692 -0.2619 0 0 0 0 0 0.03975 -0.04669 0.00897 0 2.25402 -0.23976 0.09499 1.2797 -0.6223 0.31421 -0.34677
TYR_478 -8.17725 0.97987 1.23556 -0.6104 0.03865 0.30151 1.63132 -1.79649 -0.00515 -0.02171 -0.40193 -0.0933 0 0 0 0 0 0.0172 0.00675 0.00041 0 2.25735 -0.27264 0.00034 1.2797 -0.41082 0.4122 -3.62884
ASP_479 -3.36948 0.75658 3.09333 -0.11205 0.00785 0.31643 1.65018 -1.60729 -0.00583 -0.02578 -2.49573 -0.55936 0 0 0 0 0 0.0044 0.13099 0.00358 0 3.39695 -0.16551 0 -2.3716 -0.3195 1.09316 -0.57866
PRO_480 -3.19705 1.07064 1.6338 -0.13212 0.00024 0.09783 0.83522 -0.84305 -0 -0 -0.42314 0.22428 0 0 0 0 0 0.01076 -0.04295 0.02677 0.15348 0 -1.18131 0 -2.4119 -0.49219 1.12131 -3.54937
LEU_481 -2.51798 0.46763 1.01649 -0.48122 0.15339 0.12864 0.3213 -0.79416 -0.0013 -0.03198 -0.62788 -0.01562 0 0 0 0 0 0.12356 0.07681 0.09197 0.09605 0 0.99806 0 0.18072 1.62381 0.49607 1.30436
VAL_482 -6.60126 1.32286 1.48529 -0.34929 0.18511 0.07979 1.87445 -1.80707 -0 -0 -0.55439 0.07452 0 0 0 0 0 0.16835 0.20065 0.01571 1.54231 0 -0.36247 0 1.9342 2.08624 0.91916 2.21416
PHE_483 -9.57112 2.01666 0.80864 -0.95625 0.12608 0.14975 1.27529 -1.78115 -0.01372 -0.16463 -0.38477 -0.52588 0 0 0 0 0 0.11595 -0.0958 0.09128 0 1.99652 0.1874 0 1.0402 0.12539 1.9124 -3.64776
PRO_484 -5.69005 0.73613 2.87129 -0.20854 0.0447 0.15654 1.63864 -1.17597 -0 -0 -0.56082 -0.20919 0 0 -0.44814 0 0 0.1253 -0.02456 0.01023 0.46263 0 -0.35243 0 -2.4119 0.02823 1.79071 -3.21721
SER_485 -3.70167 0.31742 3.41623 -0.03704 0.02636 0.0688 0.67914 -1.6033 -0.01343 -0.16026 0.29692 -0.33537 0 0 0 0 0 0.15501 0.10391 0.01716 0.57068 0 -0.07286 0.60482 -0.77834 0.62055 0.79056 0.96529
ASP_486 -3.88065 0.39417 4.14059 -0.11296 0.03934 0.35904 1.32786 -1.96458 -0 -0 -2.4589 -0.2047 0 0 0 -1.09939 0 0.07263 0.02375 0.06868 0 3.50234 -0.42902 0 -2.3716 0.66704 0.43756 -1.48878
GLU_487 -7.09084 0.56503 8.16629 -0.38729 0.08341 0.70396 3.99353 -3.60192 -0.01404 -0.11447 -4.80976 -0.59912 0 0 -1.30137 0 0 0.01111 -0.067 0.09488 0 3.70016 0.21307 0 -2.7348 0.13943 0.43669 -2.61307
PHE_488 -4.9567 0.46285 2.58682 -0.67644 0.06388 0.3914 0.83153 -1.68495 -0 -0 -0.25245 0.15251 0 0 0 0 0 0.08849 -0.05163 0.00015 0 2.0445 -0.14277 0 1.0402 0.007 0.63609 0.54049
ASP_489 -4.28195 0.27128 5.50267 -0.22153 0.13221 0.74788 1.87651 -2.24554 -0.01404 -0.11447 -2.57811 -3.76548 0 0 0 -0.74451 0 0.02621 -0.05052 0.71849 0 2.00553 -0.38797 0 -2.3716 0.19778 1.11105 -4.18611
ALA_490 -4.18164 0.27983 3.29735 -0.02482 0 0 2.54315 -2.03736 -0.00229 -0.02135 -0.72235 -0.20022 0 0 0 0 0 0.06678 0.0908 0 0 0 -0.1085 0 1.8394 -0.22437 0.87921 1.47364
SER_491 -6.38964 0.76542 7.37924 -0.03025 0 0.06983 4.18217 -3.32312 -0.00037 -0.0057 -4.72749 -0.53503 0 0 -1.93739 -0.57108 0 0.00948 0.05252 0.08649 0.1832 0 -0.44508 0.70911 -0.77834 -0.69424 0.4436 -5.55667
ILE_492 -7.48281 1.09325 4.37481 -0.53912 0.67593 0.113 3.03243 -2.8525 -0 -0 -2.46501 -0.16832 0 0 0 0 0 0.0192 -0.05496 0.05725 0.67241 0 -0.33373 0 0.73287 -0.28092 0.76824 -2.63797
SER_493 -3.98363 0.22585 5.3004 -0.02812 0 0.06545 2.48355 -2.36701 -0 -0 -2.92013 -0.55262 0 0 -1.08285 0 0 0.01079 -0.00183 0.00134 0.80422 0 0.33471 0.60064 -0.77834 0.03629 0.60635 -1.24494
GLN_494 -6.2807 0.43586 7.35352 -0.25598 0.03036 0.19576 3.78217 -3.40129 -0 -0 -3.20292 -0.38944 0 0 -1.93739 0 0 0.00951 0.05946 0.01825 0 2.86917 -0.12346 0 -0.18838 -0.06838 0.25692 -0.83698
VAL_495 -7.66769 0.35061 4.5765 -0.29921 0.14705 0.06678 2.8673 -2.99202 -0.00037 -0.0057 -2.26106 -0.08964 0 0 0 0 0 0.00475 -0.06614 0.01563 0.03819 0 -0.34975 0 1.9342 -0.13901 0.27058 -3.59903
ASN_496 -5.95105 0.2074 5.82384 -0.17548 0.02551 0.26644 2.96705 -3.06582 -0 -0 -2.87137 -0.29972 0 0 0 0 0 0.00649 -0.02139 0.00162 0 1.43208 0.32632 0 -0.93687 0.01826 0.28642 -1.96029
GLU_497 -5.11803 0.24358 6.51749 -0.60848 0.08405 1.09024 3.11753 -2.90097 -0 -0 -3.50508 -0.56821 0 0 0 -1.03195 0 0.03131 0.03014 0.02673 0 3.41895 -0.18096 0 -2.7348 -0.1491 0.27635 -1.9612
LYS_498 -7.9605 0.65116 10.3592 -0.61066 0.27441 0.53641 3.67421 -4.2486 -0 -0 -3.73244 0.66134 0 0 0 0 0 0.02231 0.05533 0.05101 2.23046 0 -0.01425 0 -1.5107 -0.39718 0.35523 0.39677
ILE_499 -9.0103 1.06856 4.5402 -0.53499 0.47986 0.1087 2.86804 -3.09811 -0 -0 -2.13535 -0.00709 0 0 0 0 0 0.00792 -0.06318 0.02507 0.50207 0 -0.46815 0 0.73287 -0.19597 0.58843 -4.59142
ASN_500 -4.83951 0.1536 5.31723 -0.1833 0.03824 0.27195 2.57707 -2.71738 -0 -0 -2.59024 -0.30996 0 0 0 0 0 0.00599 0.01752 0.00271 0 1.41866 0.40279 0 -0.93687 0.07272 0.51609 -0.78269
GLN_501 -6.24944 0.72435 6.64819 -0.2775 0.04277 0.20213 3.39304 -3.23586 -0.00307 -0.03576 -3.22725 -0.49758 0 0 0 -1.03195 0 0.07584 -0.02353 0.0197 0 3.05365 0.16096 0 -0.18838 0.16568 0.44236 0.15834
SER_502 -6.19355 0.60228 6.01434 -0.03109 0 0.07234 3.3828 -3.06693 -0.0013 -0.03198 -2.69759 -0.53731 0 0 0 0 0 0.07794 -0.02484 0.00975 0.86084 0 0.31536 0.60586 -0.77834 0.14994 0.44851 -0.82299
LEU_503 -7.49066 0.61 6.03059 -0.68704 0.25502 0.25287 2.87951 -3.21292 -0 -0 -2.88498 0.10232 0 0 0 0 0 0.03563 0.08567 0.0345 0.9842 0 -0.25473 0 0.18072 -0.10589 0.43126 -2.75393
ALA_504 -4.77808 0.17039 4.88627 -0.02215 0 0 2.95815 -2.71444 -0 -0 -2.41763 -0.35642 0 0 0 0 0 0.08691 -0.04112 0 0 0 -0.29314 0 1.8394 -0.37676 0.38493 -0.6737
PHE_505 -8.49979 1.50821 5.26619 -0.52798 0.03786 0.25156 3.15847 -3.09326 -0 -0 -2.08233 -0.05546 0 0 0 0 0 0.06881 0.16916 0.02369 0 2.63098 0.04856 0 1.0402 -0.29735 0.46659 0.11411
ILE_506 -7.1293 0.66173 4.67915 -0.48897 0.33916 0.09715 2.94799 -2.87896 -0 -0 -1.83498 0.10596 0 0 0 0 0 0.02075 -0.05499 0.06629 0.47739 0 -0.45875 0 0.73287 0.00757 0.50488 -2.20506
ARG_507 -6.65161 0.40853 6.72686 -0.64424 0.07452 0.42103 3.05606 -3.18951 -0 -0 -2.49257 0.55105 0 0 0 0 0 0.03601 0.08848 0.03234 2.47796 0 -0.0988 0 -1.2888 -0.16587 0.33344 -0.32513
ARG_508 -7.16153 0.44386 7.3316 -0.78844 0.21025 0.53938 3.50465 -3.26044 -0.01728 -0.14859 -3.83426 0.03144 0 0 -0.88159 0 0 0.03095 0.01935 0.0662 3.18978 0 -0.10747 0 -1.2888 -0.45175 0.55905 -2.01363
SER_509 -5.2669 0.47634 5.99465 -0.02783 0 0.06497 2.97012 -2.88757 -0.00505 -0.0891 -2.42468 -0.58019 0 0 0 0 0 0.05552 0.11828 0.00881 0.77393 0 0.33405 0.62177 -0.77834 -0.16032 0.56869 -0.23287
ASP_510 -5.78997 0.49368 7.94667 -0.10739 0.01093 0.32798 3.73709 -3.61608 -0.00168 -0.04102 -4.8976 -0.33893 0 0 0 -0.94025 0 0.50319 0.09532 0.02417 0 1.67952 0.16137 0 -2.3716 -0.07251 0.48284 -2.71428
GLU_511 -4.41059 0.20335 5.41644 -0.20837 0.02599 0.2828 2.46118 -2.52207 -0.01728 -0.14859 -1.96858 -0.5785 0 0 0 0 0 0.47101 0.01477 0.00371 0 3.00508 -0.24643 0 -2.7348 -0.40911 0.46565 -0.89434
LEU_512 -6.39831 0.53781 5.33108 -0.47918 0.22075 0.11203 2.60138 -2.91223 -0 -0 -1.61525 0.21912 0 0 0 0 0 0.10448 0.10857 0.09459 0.34367 0 -0.28633 0 0.18072 -0.41579 0.34456 -1.90833
LEU_513 -8.85559 1.07442 5.20181 -0.4785 0.18363 0.10711 3.5955 -3.42715 -0 -0 -3.11759 0.23924 0 0 0 0 0 0.20286 -0.01943 0.08902 0.37916 0 -0.2717 0 0.18072 -0.28797 0.45115 -4.75331
SER_514 -3.22298 0.23258 4.35285 -0.02718 0 0.06288 1.85055 -2.06645 -0.02181 -0.13778 -1.10859 -0.59457 0 0 0 0 0 0.17695 0.00751 0.00209 0.88274 0 0.31601 0.6009 -0.77834 -0.11969 0.42447 0.83213
ALA_515 -2.65388 0.22389 2.24118 -0.02547 0.00078 0 1.19337 -1.46784 -0 -0 -0.92411 -0.39247 0 0 0 0 0 0.10405 -0.09119 0 0 0 -0.16226 0 1.8394 -0.32382 0.44731 0.00892
ILE_516 -5.88015 0.63794 3.9694 -0.53812 0.31532 0.13668 2.84695 -2.4524 -0 -0 -1.78698 0.05516 0 0 0 0 0 0.03252 -0.05354 0.04432 0.66491 0 -0.02111 0 0.73287 -0.24262 0.55212 -0.98672
GLY_517 -2.71897 0.52739 2.62359 -0.0002 0 0 1.48361 -1.47104 -0.02157 -0.13093 0.34993 -0.21752 0 0 0 0 0 0.00617 0.06324 0 0 0 0.58529 0 0.83697 0.15762 0.4431 2.51668
GLY_518 -1.85329 0.36113 1.50077 -6e-05 0 0 0.76951 -0.87196 -0 -0 -0.22805 -0.38351 0 0 0 0 0 0.00369 -0.04493 0 0 0 0.15956 0 0.83697 0.18794 0.37599 0.81377
TYR_519 -3.31304 0.21582 2.56586 -0.69345 0.07449 0.39763 1.54976 -1.44699 -0 -0 -1.17845 -0.22613 0 0 0 0 0 0.00839 0.01383 0.0803 0 2.41036 0.13253 1e-05 1.2797 0.36078 0.36508 2.59647
ILE_520 -7.26414 1.44577 1.52499 -0.6363 0.48596 0.12783 1.45378 -1.86046 -0 -0 -1.12163 0.47119 0 0 0 0 0 0.00426 0.11977 0.02599 0.92026 0 -0.68876 0 0.73287 -0.00161 1.13357 -3.12664
PRO_521 -2.53086 0.53862 1.37628 -0.20496 0.00846 0.15167 0.6258 -0.72271 -0 -0 -0.75026 -0.06889 0 0 0 0 0 0.00253 -0.00019 0.00548 0.47486 0 -0.82776 0 -2.4119 -0.44981 1.21317 -3.57046
GLU_522 -3.03291 0.11541 2.9306 -0.21122 0.03393 0.29166 1.36561 -1.27242 -0 -0 -2.06255 -0.42301 0 0 0 -1.12109 0 0.00277 0.0029 0.01083 0 3.09726 -0.0508 0 -2.7348 -0.37518 0.28885 -3.14416
ALA_523 -3.62176 0.62166 1.08815 -0.02471 2e-05 0 1.10615 -1.17669 -0 -0 -0.25972 -0.20216 0 0 0 0 0 0.00247 -0.03123 0 0 0 -0.11887 0 1.8394 -0.56241 0.77262 -0.56708
PRO_524 -3.98022 0.74274 2.93262 -0.12296 0.00412 0.08943 1.36348 -1.34057 -0 -0 -0.02757 0.22914 0 0 0 0 0 0.01808 -0.09854 0.01362 0.13963 0 -0.99866 0 -2.4119 -0.7967 0.93527 -3.309
ARG_525 -2.12803 0.12151 3.50772 -0.91117 0.2308 0.67015 1.82277 -1.47047 -0 -0 -1.87095 0.10431 0 0 0 -1.12109 0 0.004 -0.02676 0.03999 3.30754 0 -0.02686 0 -1.2888 -0.37058 0.4588 1.05287
ASP_526 -2.82262 0.37137 3.42498 -0.1165 0.00741 0.35849 0.98152 -1.46653 -0.001 -0.0193 -1.30808 -0.37054 0 0 0 -0.5333 0 0.0024 0.0451 0.00629 0 1.79913 -0.06833 0 -2.3716 -0.18266 0.41112 -1.85264
GLY_527 -3.31837 0.19728 3.05696 -0.0009 0 0 0.94985 -1.68357 -0 -0 -0.67392 -0.27561 0 0 0 0 0 0.00158 -0.07772 0 0 0 -0.97662 0 0.83697 0.32911 0.27415 -1.3608
GLN_528 -2.56019 0.13489 3.19556 -0.62893 0.10938 0.63782 1.38109 -1.47607 -0.00048 -0.00967 -1.43603 -0.69995 0 0 -1.07538 0 0 0.00271 0.00336 0.00654 0 2.03258 -0.04524 0 -0.18838 0.46469 0.19129 0.03962
ALA_529 -3.50125 0.45376 0.41978 -0.02 0 0 0.43755 -1.03571 -9e-05 -0.00023 -0.16157 -0.41505 0 0 0 0 0 0.00675 -0.00266 0 0 0 -0.53863 0 1.8394 -0.10241 0.16123 -2.45912
TYR_530 -6.12452 0.50471 3.80162 -0.86548 0.05271 0.16209 2.22732 -2.25321 -0.00149 -0.01504 -2.46317 -0.39561 0 0 0 0 0 0.01999 -0.04029 0.19231 0 2.43182 -0.08724 0.00021 1.2797 -0.19354 0.17986 -1.58723
VAL_531 -5.28657 0.8235 1.131 -0.36216 0.26407 0.08731 0.55133 -1.54291 -9e-05 -0.00023 -0.6569 -0.15853 0 0 0 0 0 0.01176 -0.02267 0.04815 0.75258 0 -0.64732 0 1.9342 -0.28922 0.2967 -3.06599
ARG_532 -6.31111 0.65719 6.86181 -0.56821 0.097 0.31416 3.63889 -3.05077 -5e-05 -0.00018 -4.53144 0.28308 0 0 0 -0.94025 0 0.0042 -0.02918 0.1166 2.28554 0 -0.01926 0 -1.2888 -0.05558 0.39984 -2.13652
LYS_533 -2.10336 0.20762 3.60187 -0.48802 0.10392 0.3143 1.28148 -1.35568 -0 -0 -2.41711 0.46909 0 0 0 -0.82752 0 0.00318 -0.10127 0.05385 1.89538 0 -0.02653 0 -1.5107 -0.20935 0.39624 -0.71261
ASP_534 -2.88652 0.39377 4.40288 -0.11929 0.01246 0.3671 1.60507 -1.69585 -0 -0 -2.50462 -0.24334 0 0 0 -0.82752 0 0.00118 -0.04522 0.07002 0 2.34003 -0.32837 0 -2.3716 -0.70137 0.32583 -2.20534
GLY_535 -2.78202 0.21196 2.82374 -6e-05 0 0 1.49499 -1.493 -0 -0 -1.33453 -0.36982 0 0 0 0 0 0.00555 -0.16631 0 0 0 -1.51091 0 0.83697 -0.86934 0.26315 -2.88963
GLU_536 -6.33258 0.72286 5.0308 -0.21582 0.03578 0.30896 2.10703 -2.39877 -0.00879 -0.04474 -1.93878 -0.4447 0 0 0 0 0 0.01056 -0.06721 0.0485 0 3.66897 -0.01728 0 -2.7348 -0.75884 0.34471 -2.68415
TRP_537 -9.54365 1.3445 2.31467 -0.79022 0.02531 0.24574 2.17931 -2.70344 -0.00828 -0.0315 -1.18954 -0.18768 0 0 0 0 0 0.08035 -0.04115 0.15794 0 1.49573 0.05618 0 1.6906 -0.11008 0.68793 -4.32729
VAL_538 -6.37268 0.57743 2.85469 -0.28288 0.23296 0.06639 2.69719 -2.22656 -0.00897 -0.04738 -3.04661 -0.36093 0 0 0 0 0 0.02826 -0.05534 0.01235 0.18351 0 -0.71037 0 1.9342 0.03255 0.72342 -3.76879
LEU_539 -5.16667 0.47633 1.36146 -0.53267 0.23808 0.1576 0.86204 -1.24685 -0.01177 -0.08017 -0.0603 0.08881 0 0 0 0 0 0.03983 0.01228 0.2945 0.68622 0 -0.04211 0 0.18072 -0.03923 0.49587 -2.28601
LEU_540 -4.51588 0.67742 1.02444 -0.48528 0.15711 0.10045 0.77626 -1.05216 -0.00335 -0.03508 -1.46646 0.35414 0 0 0 0 0 0.0392 -0.07966 0.04811 0.84056 0 -0.10503 0 0.18072 -0.17453 0.49585 -3.22314
SER_541 -3.57562 0.73572 3.30804 -0.02886 0 0.06804 1.03434 -1.49174 -0.00012 -0.00059 -0.01683 -0.03048 0 0 0 0 0 0.0566 0.0106 0.00332 0.07319 0 -0.49939 0.62678 -0.77834 -0.34372 0.44948 -0.39957
THR_542 -3.8646 0.12202 2.99244 -0.09517 0.04057 0.06771 1.63961 -1.71231 -0.00563 -0.03745 -1.69545 -0.74498 0 0 0 0 0 0.01417 0.08767 0.00498 0.13814 0 -0.56865 2.31276 -1.0874 -0.24348 0.41303 -2.22203
PHE_543 -9.93382 1.07045 2.91044 -0.53628 0.04571 0.20214 1.11449 -2.50297 -0 -0 -0.79457 -0.02774 0 0 0 0 0 0.0058 -0.02607 0.55076 0 2.13196 -0.15322 0 1.0402 -0.31763 0.78163 -4.43872
LEU_544 -6.43791 1.00669 5.42241 -0.6106 0.17135 0.1574 2.99182 -2.74396 -0 -0 -3.82714 0.26293 0 0 0 0 0 0.0223 -0.06364 0.68229 0.54157 0 -0.21804 0 0.18072 -0.14777 1.05553 -1.55406
GLY_545 -2.57277 0.26165 3.1933 -5e-05 0 0 1.45609 -1.51012 -0 -0 -1.20083 -0.45498 0 0 -1.09185 0 0 0.0104 -0.08267 0 0 0 -1.36181 0 0.83697 -0.50335 0.60516 -2.41485
GLY_546 -3.06982 0.6634 2.67487 -6e-05 0 0 0.66063 -1.41293 -0 -0 -0.18209 -0.42899 0 0 0 0 0 0.00245 -0.13124 0 0 0 -1.42627 0 0.83697 -1.03442 0.19056 -2.65694
LEU_547 -3.69549 0.41231 2.91537 -0.49504 0.23626 0.12218 1.07751 -1.57958 -0 -0 -0.6619 0.15152 0 0 0 0 0 0.00542 -0.00718 0.03652 0.52445 0 -0.12276 0 0.18072 -0.22155 0.32988 -0.79138
VAL_548 -5.26937 0.77014 4.01671 -0.28841 0.21491 0.06584 2.4021 -2.13624 -0.00563 -0.03745 -2.82108 -0.2062 0 0 0 0 0 0.01767 -0.00692 0.01528 0.13838 0 -0.47548 0 1.9342 0.11696 1.08146 -0.47313
PRO_549 -5.99752 1.08262 1.67172 -0.18856 0.00305 0.13534 0.59063 -1.01966 -0 -0 -0.50783 -0.05219 0 0 0 0 0 0.05154 -0.01772 0.01132 0.96753 0 -0.61791 0 -2.4119 -0.4424 1.25563 -5.48629
ARG_550 -4.39629 0.1547 4.93538 -1.33211 0.26937 1.06565 2.36889 -2.00184 -0 -0 -3.48367 -0.03589 0 0 0 -1.09939 0 0.45601 -0.05595 0.18313 4.35216 0 -0.22423 0 -1.2888 -0.00225 0.91439 0.77925
GLY_551 -2.85032 0.23857 2.9003 -0.0004 0 0 1.47315 -1.45595 -0.02053 -0.11841 0.04504 -0.27638 0 0 0 0 0 0.30809 -0.02832 0 0 0 0.45656 0 0.83697 0.51764 0.65833 2.68435
SER_552 -3.06109 0.1057 3.46748 -0.0375 0.00083 0.05242 1.61108 -1.6554 -0.00186 -0.02004 -0.21428 -0.39044 0 0 -0.83759 0 0 0.01182 -0.02801 0.00686 0.20814 0 -0.34522 1.74246 -0.77834 -0.02018 0.32327 0.14011
HIS_553 -7.44429 0.51346 5.50336 -0.50369 0.02923 0.59427 1.61923 -2.94875 -0.00118 -0.01982 -0.82178 -0.14428 0 0 -0.23779 0 0 0.01433 -0.05936 0.03608 0 1.70578 -0.33642 0 -0.45461 -0.64499 0.33113 -3.27006
HIS_554 -6.23747 0.37556 5.67786 -0.56436 0.02492 0.34403 1.24586 -2.74072 -0.0335 -0.21632 -0.78345 -0.83628 0 0 0 0 0 0.02781 -0.03629 0.08051 0 2.68244 0.03424 0 -0.45461 -0.32962 0.35158 -1.38781
HIS_555 -4.95188 0.45963 5.02863 -0.40126 0.00653 0.42672 1.7448 -2.41352 -0.00018 -0.00052 -1.6802 -0.25205 0 0 0 -0.5333 0 0.00855 0.02145 0.01529 0 2.06396 -0.04493 0 -0.45461 -0.04741 0.34695 -0.65733
HIS_556 -2.92279 0.14194 2.8403 -0.77496 0.03496 0.92539 0.44435 -1.43621 -0 -0 -0.41457 -2.97763 0 0 0 0 0 0.00454 0.01355 0.46778 0 1.65128 -0.07304 0 -0.45461 -0.10816 0.50803 -2.12985
HIS_D_557 -3.63962 0.40087 3.29402 -0.40892 0.02104 0.53176 0.35999 -1.67174 -0 -0 0.07501 -0.33118 0 0 0 0 0 0.00771 -0.03944 0.00309 0 1.61022 -0.3098 0 -0.45461 -0.37576 0.38985 -0.53749
HIS_D_558 -3.7537 0.29271 3.64633 -0.37794 0.01395 0.43066 1.25706 -1.73164 -0 -0 -0.38848 -0.29131 0 0 0 0 0 0.0111 0.00023 0.04224 0 1.88241 -0.21731 0 -0.45461 -0.43248 0.29929 0.2285
SER_559 -2.94835 0.31518 3.86096 -0.03054 0 0.05234 2.22209 -1.7602 -0 -0 -2.2095 -1.03141 0 0 -0.81166 0 0 0.01409 -0.0421 0.04667 1.19063 0 -0.08714 0.61628 -0.77834 -0.40914 0.36842 -1.42173
ALA_560 -3.84073 0.54453 2.4031 -0.02426 5e-05 0 1.66314 -1.57678 -0.02247 -0.1523 -0.80123 -0.39391 0 0 0 0 0 0.00035 -0.11116 0 0 0 -0.26869 0 1.8394 -0.58515 0.21011 -1.11601
TRP_561 -4.38808 0.59461 1.86637 -1.06772 0.09431 0.40606 1.23217 -1.4154 -0 -0 -0.26141 -0.4155 0 0 -0.81166 0 0 0.00091 -0.01378 0.10266 0 1.73205 -0.01233 0 1.6906 -0.47618 0.35947 -0.78283
SER_562 -2.91508 0.22706 3.87023 -0.04221 0.00055 0.05952 1.88553 -1.69472 -0.01773 -0.11983 -1.73507 -0.29544 0 0 0 0 0 0.01293 -0.04685 0.0553 0.33572 0 -0.27764 1.81888 -0.77834 -0.52996 0.3766 0.18946
HIS_563 -10.657 2.00183 9.04096 -0.50358 0.01684 0.40596 4.55451 -4.40309 -0.02247 -0.1523 -2.32874 -0.72912 0 0 -1.05907 0 0 0.03183 -0.03823 0.09832 0 1.61925 -0.0678 0 -0.45461 -0.68054 1.36052 -1.96657
PRO_564 -5.92264 0.89764 4.1805 -0.06987 0 0.04352 1.57553 -1.66093 -0.02505 -0.16606 -0.45035 0.58324 0 0 0 0 0 0.06597 -0.17809 0.07965 0.19688 0 -0.86542 0 -2.4119 -0.04206 1.59682 -2.57261
GLN_565 -7.99213 1.57665 4.68781 -0.4178 0.1859 0.24549 2.79306 -2.60986 -0.00307 -0.03576 -0.39628 -0.58219 0 0 -1.05907 0 0 0.12223 0.18743 0.00382 0 3.60209 -0.04194 0 -0.18838 0.37561 0.73142 1.18503
PHE_566 -7.98697 0.78973 2.08094 -0.72864 0.09824 0.45507 2.09812 -2.02788 -0 -0 -2.74475 0.11704 0 0 0 0 0 0.08377 -0.06588 0.37102 0 2.11598 -0.18404 0 1.0402 -0.2079 0.67634 -4.01963
GLU_567 -3.01875 0.12738 3.49701 -0.24114 0.03284 0.40463 1.15558 -1.51055 -0.02981 -0.18799 -1.1313 -0.48815 0 0 0 0 0 0.06695 0.00265 0.03732 0 3.17689 0.22758 0 -2.7348 -0.00899 0.47789 -0.14478
LYS:CtermProteinFull_568 -3.7986 0.40386 3.22162 -0.49038 0.15756 0.34504 1.40886 -1.29242 -0 -0 -2.32134 0.30868 0 0 -0.88159 0 0 0.11247 0 0.2217 3.09349 0 0 0 -1.5107 0.28737 0.49779 -0.23659
VRT_569 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 23.9291 0 0 0 0 0 0 0 0 0 23.9291
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 699060 DOMAINID 689493 MODEL 5 5UDD_1000
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 348.443
SSBOND     CYS A   37    CYS A  439                                       2.04  
SSBOND     CYS A   69    CYS A  212                                       2.10  
SSBOND     CYS A  155    CYS A  290                                       2.02  
SSBOND     CYS A  313    CYS A  343                                       2.10  
SSBOND     CYS A  322    CYS A  333                                       2.05  
SSBOND     CYS A  358    CYS A  367                                       2.04  
SSBOND     CYS A  382    CYS A  393                                       2.03  
SSBOND     CYS A  416    CYS A  422                                       2.04  
ATOM      1  N   MET A   1     -19.595  22.254  41.396  1.00 25.750          N  
ATOM      2  CA  MET A   1     -18.785  22.525  40.212  1.00 25.820          C  
ATOM      3  C   MET A   1     -18.898  23.979  39.762  1.00 26.070          C  
ATOM      4  O   MET A   1     -19.329  24.264  38.646  1.00 26.170          O  
ATOM      5  CB  MET A   1     -19.162  21.568  39.076  1.00 36.120          C  
ATOM      6  CG  MET A   1     -18.781  20.100  39.315  1.00 36.120          C  
ATOM      7  SD  MET A   1     -19.181  19.045  37.922  1.00 36.120          S  
ATOM      8  CE  MET A   1     -18.515  17.493  38.511  1.00 36.120          C  
ATOM      9 1H   MET A   1     -20.171  21.441  41.234  1.00 30.900          H  
ATOM     10 2H   MET A   1     -18.997  22.085  42.194  1.00 30.900          H  
ATOM     11 3H   MET A   1     -20.194  23.048  41.585  1.00 30.900          H  
ATOM     12  HA  MET A   1     -17.742  22.351  40.475  1.00 30.980          H  
ATOM     13 1HB  MET A   1     -20.240  21.602  38.924  1.00 43.340          H  
ATOM     14 2HB  MET A   1     -18.705  21.890  38.156  1.00 43.340          H  
ATOM     15 1HG  MET A   1     -17.715  20.017  39.509  1.00 43.340          H  
ATOM     16 2HG  MET A   1     -19.311  19.718  40.186  1.00 43.340          H  
ATOM     17 1HE  MET A   1     -18.690  16.712  37.773  1.00 43.340          H  
ATOM     18 2HE  MET A   1     -17.441  17.598  38.684  1.00 43.340          H  
ATOM     19 3HE  MET A   1     -19.007  17.217  39.444  1.00 43.340          H  
ATOM     20  N   GLU A   2     -18.465  24.884  40.636  1.00 26.260          N  
ATOM     21  CA  GLU A   2     -18.529  26.343  40.482  1.00 26.620          C  
ATOM     22  C   GLU A   2     -17.765  26.911  39.289  1.00 26.200          C  
ATOM     23  O   GLU A   2     -18.097  27.974  38.767  1.00 26.460          O  
ATOM     24  CB  GLU A   2     -18.014  26.989  41.769  1.00 37.120          C  
ATOM     25  CG  GLU A   2     -18.893  26.714  42.999  1.00 37.120          C  
ATOM     26  CD  GLU A   2     -18.634  25.361  43.663  1.00 37.120          C  
ATOM     27  OE1 GLU A   2     -17.841  24.589  43.144  1.00 37.120          O  
ATOM     28  OE2 GLU A   2     -19.247  25.090  44.658  1.00 37.120          O  
ATOM     29  H   GLU A   2     -18.079  24.549  41.522  1.00 31.510          H  
ATOM     30  HA  GLU A   2     -19.578  26.617  40.361  1.00 31.940          H  
ATOM     31 1HB  GLU A   2     -17.006  26.633  41.979  1.00 44.550          H  
ATOM     32 2HB  GLU A   2     -17.957  28.069  41.633  1.00 44.550          H  
ATOM     33 1HG  GLU A   2     -18.720  27.501  43.733  1.00 44.550          H  
ATOM     34 2HG  GLU A   2     -19.938  26.767  42.696  1.00 44.550          H  
ATOM     35  N   LEU A   3     -16.774  26.191  38.802  1.00 25.630          N  
ATOM     36  CA  LEU A   3     -16.007  26.680  37.671  1.00 25.250          C  
ATOM     37  C   LEU A   3     -16.876  26.682  36.417  1.00 25.480          C  
ATOM     38  O   LEU A   3     -16.615  27.427  35.472  1.00 25.750          O  
ATOM     39  CB  LEU A   3     -14.765  25.819  37.433  1.00 35.500          C  
ATOM     40  CG  LEU A   3     -13.479  26.172  38.219  1.00 35.500          C  
ATOM     41  CD1 LEU A   3     -13.709  26.008  39.725  1.00 35.500          C  
ATOM     42  CD2 LEU A   3     -12.342  25.271  37.721  1.00 35.500          C  
ATOM     43  H   LEU A   3     -16.513  25.331  39.259  1.00 30.760          H  
ATOM     44  HA  LEU A   3     -15.691  27.701  37.878  1.00 30.300          H  
ATOM     45 1HB  LEU A   3     -15.009  24.849  37.703  1.00 42.600          H  
ATOM     46 2HB  LEU A   3     -14.534  25.811  36.368  1.00 42.600          H  
ATOM     47  HG  LEU A   3     -13.222  27.205  38.051  1.00 42.600          H  
ATOM     48 1HD1 LEU A   3     -12.792  26.264  40.256  1.00 42.600          H  
ATOM     49 2HD1 LEU A   3     -14.502  26.668  40.063  1.00 42.600          H  
ATOM     50 3HD1 LEU A   3     -13.976  24.975  39.946  1.00 42.600          H  
ATOM     51 1HD2 LEU A   3     -11.422  25.518  38.252  1.00 42.600          H  
ATOM     52 2HD2 LEU A   3     -12.592  24.232  37.908  1.00 42.600          H  
ATOM     53 3HD2 LEU A   3     -12.195  25.424  36.648  1.00 42.600          H  
ATOM     54  N   LEU A   4     -17.983  25.929  36.428  1.00 25.460          N  
ATOM     55  CA  LEU A   4     -18.814  25.820  35.246  1.00 25.800          C  
ATOM     56  C   LEU A   4     -19.742  27.016  35.087  1.00 25.940          C  
ATOM     57  O   LEU A   4     -20.501  27.088  34.121  1.00 26.280          O  
ATOM     58  CB  LEU A   4     -19.648  24.533  35.289  1.00 35.980          C  
ATOM     59  CG  LEU A   4     -18.852  23.195  35.299  1.00 35.980          C  
ATOM     60  CD1 LEU A   4     -19.811  22.038  35.438  1.00 35.980          C  
ATOM     61  CD2 LEU A   4     -18.019  23.029  34.055  1.00 35.980          C  
ATOM     62  H   LEU A   4     -18.248  25.390  37.257  1.00 30.550          H  
ATOM     63  HA  LEU A   4     -18.161  25.794  34.386  1.00 30.960          H  
ATOM     64 1HB  LEU A   4     -20.255  24.558  36.196  1.00 43.180          H  
ATOM     65 2HB  LEU A   4     -20.316  24.522  34.432  1.00 43.180          H  
ATOM     66  HG  LEU A   4     -18.212  23.188  36.150  1.00 43.180          H  
ATOM     67 1HD1 LEU A   4     -19.248  21.104  35.481  1.00 43.180          H  
ATOM     68 2HD1 LEU A   4     -20.390  22.153  36.353  1.00 43.180          H  
ATOM     69 3HD1 LEU A   4     -20.485  22.017  34.585  1.00 43.180          H  
ATOM     70 1HD2 LEU A   4     -17.503  22.094  34.140  1.00 43.180          H  
ATOM     71 2HD2 LEU A   4     -18.660  23.016  33.180  1.00 43.180          H  
ATOM     72 3HD2 LEU A   4     -17.290  23.827  33.953  1.00 43.180          H  
ATOM     73  N   ILE A   5     -19.699  27.954  36.031  1.00 25.790          N  
ATOM     74  CA  ILE A   5     -20.491  29.163  35.912  1.00 25.990          C  
ATOM     75  C   ILE A   5     -19.558  30.373  35.898  1.00 26.310          C  
ATOM     76  O   ILE A   5     -19.995  31.511  36.092  1.00 26.670          O  
ATOM     77  CB  ILE A   5     -21.562  29.263  37.025  1.00 36.310          C  
ATOM     78  CG1 ILE A   5     -20.894  29.258  38.424  1.00 36.310          C  
ATOM     79  CG2 ILE A   5     -22.547  28.095  36.866  1.00 36.310          C  
ATOM     80  CD1 ILE A   5     -21.800  29.617  39.584  1.00 36.310          C  
ATOM     81  H   ILE A   5     -19.078  27.846  36.841  1.00 30.950          H  
ATOM     82  HA  ILE A   5     -21.015  29.147  34.959  1.00 31.190          H  
ATOM     83  HB  ILE A   5     -22.099  30.203  36.921  1.00 43.570          H  
ATOM     84 1HG1 ILE A   5     -20.514  28.264  38.608  1.00 43.570          H  
ATOM     85 2HG1 ILE A   5     -20.058  29.957  38.421  1.00 43.570          H  
ATOM     86 1HG2 ILE A   5     -23.328  28.150  37.613  1.00 43.570          H  
ATOM     87 2HG2 ILE A   5     -22.998  28.144  35.874  1.00 43.570          H  
ATOM     88 3HG2 ILE A   5     -22.016  27.150  36.971  1.00 43.570          H  
ATOM     89 1HD1 ILE A   5     -21.225  29.573  40.510  1.00 43.570          H  
ATOM     90 2HD1 ILE A   5     -22.182  30.627  39.441  1.00 43.570          H  
ATOM     91 3HD1 ILE A   5     -22.628  28.922  39.649  1.00 43.570          H  
ATOM     92  N   HIS A   6     -18.262  30.115  35.680  1.00 26.270          N  
ATOM     93  CA  HIS A   6     -17.256  31.157  35.613  1.00 26.630          C  
ATOM     94  C   HIS A   6     -17.390  31.891  34.289  1.00 26.550          C  
ATOM     95  O   HIS A   6     -17.727  31.285  33.272  1.00 26.210          O  
ATOM     96  CB  HIS A   6     -15.853  30.583  35.760  1.00 37.140          C  
ATOM     97  CG  HIS A   6     -14.798  31.616  36.066  1.00 37.140          C  
ATOM     98  ND1 HIS A   6     -14.254  32.470  35.118  1.00 37.140          N  
ATOM     99  CD2 HIS A   6     -14.191  31.919  37.236  1.00 37.140          C  
ATOM    100  CE1 HIS A   6     -13.362  33.256  35.708  1.00 37.140          C  
ATOM    101  NE2 HIS A   6     -13.307  32.937  36.987  1.00 37.140          N  
ATOM    102  H   HIS A   6     -17.945  29.153  35.534  1.00 31.520          H  
ATOM    103  HA  HIS A   6     -17.415  31.876  36.416  1.00 31.960          H  
ATOM    104 1HB  HIS A   6     -15.849  29.845  36.559  1.00 44.570          H  
ATOM    105 2HB  HIS A   6     -15.583  30.064  34.841  1.00 44.570          H  
ATOM    106  HD2 HIS A   6     -14.374  31.440  38.199  1.00 44.570          H  
ATOM    107  HE1 HIS A   6     -12.768  34.030  35.219  1.00 44.570          H  
ATOM    108  HE2 HIS A   6     -12.708  33.371  37.681  1.00 44.570          H  
ATOM    109  N   ARG A   7     -17.136  33.193  34.296  1.00 26.960          N  
ATOM    110  CA  ARG A   7     -17.185  34.001  33.078  1.00 27.010          C  
ATOM    111  C   ARG A   7     -16.201  33.569  31.973  1.00 26.990          C  
ATOM    112  O   ARG A   7     -16.498  33.730  30.785  1.00 27.130          O  
ATOM    113  CB  ARG A   7     -16.925  35.462  33.408  1.00 37.790          C  
ATOM    114  CG  ARG A   7     -18.059  36.157  34.155  1.00 37.790          C  
ATOM    115  CD  ARG A   7     -17.893  37.646  34.189  1.00 37.790          C  
ATOM    116  NE  ARG A   7     -16.703  38.063  34.942  1.00 37.790          N  
ATOM    117  CZ  ARG A   7     -16.648  38.271  36.282  1.00 37.790          C  
ATOM    118  NH1 ARG A   7     -17.714  38.091  37.039  1.00 37.790          N  
ATOM    119  NH2 ARG A   7     -15.507  38.656  36.834  1.00 37.790          N  
ATOM    120  H   ARG A   7     -16.882  33.629  35.170  1.00 32.350          H  
ATOM    121  HA  ARG A   7     -18.194  33.921  32.676  1.00 32.410          H  
ATOM    122 1HB  ARG A   7     -16.027  35.536  34.020  1.00 45.350          H  
ATOM    123 2HB  ARG A   7     -16.741  36.013  32.487  1.00 45.350          H  
ATOM    124 1HG  ARG A   7     -19.004  35.930  33.663  1.00 45.350          H  
ATOM    125 2HG  ARG A   7     -18.091  35.787  35.179  1.00 45.350          H  
ATOM    126 1HD  ARG A   7     -17.786  38.010  33.166  1.00 45.350          H  
ATOM    127 2HD  ARG A   7     -18.771  38.108  34.635  1.00 45.350          H  
ATOM    128  HE  ARG A   7     -15.854  38.223  34.412  1.00 45.350          H  
ATOM    129 1HH1 ARG A   7     -18.587  37.799  36.630  1.00 45.350          H  
ATOM    130 2HH1 ARG A   7     -17.659  38.249  38.036  1.00 45.350          H  
ATOM    131 1HH2 ARG A   7     -14.687  38.794  36.259  1.00 45.350          H  
ATOM    132 2HH2 ARG A   7     -15.454  38.813  37.830  1.00 45.350          H  
ATOM    133  N   SER A   8     -15.012  33.089  32.347  1.00 26.910          N  
ATOM    134  CA  SER A   8     -14.003  32.704  31.366  1.00 26.970          C  
ATOM    135  C   SER A   8     -14.225  31.299  30.826  1.00 25.970          C  
ATOM    136  O   SER A   8     -14.244  30.315  31.580  1.00 25.120          O  
ATOM    137  CB  SER A   8     -12.619  32.813  31.962  1.00 37.730          C  
ATOM    138  OG  SER A   8     -11.654  32.311  31.077  1.00 37.730          O  
ATOM    139  H   SER A   8     -14.792  32.968  33.337  1.00 32.290          H  
ATOM    140  HA  SER A   8     -14.066  33.400  30.529  1.00 32.360          H  
ATOM    141 1HB  SER A   8     -12.405  33.855  32.191  1.00 45.280          H  
ATOM    142 2HB  SER A   8     -12.585  32.263  32.890  1.00 45.280          H  
ATOM    143  HG  SER A   8     -10.802  32.540  31.468  1.00 45.280          H  
ATOM    144  N   SER A   9     -14.329  31.187  29.495  1.00 26.130          N  
ATOM    145  CA  SER A   9     -14.576  29.897  28.860  1.00 25.320          C  
ATOM    146  C   SER A   9     -13.463  28.895  29.141  1.00 24.420          C  
ATOM    147  O   SER A   9     -13.720  27.694  29.202  1.00 23.470          O  
ATOM    148  CB  SER A   9     -14.716  30.084  27.364  1.00 35.770          C  
ATOM    149  OG  SER A   9     -13.502  30.501  26.799  1.00 35.770          O  
ATOM    150  H   SER A   9     -14.280  32.019  28.922  1.00 31.360          H  
ATOM    151  HA  SER A   9     -15.513  29.501  29.253  1.00 30.380          H  
ATOM    152 1HB  SER A   9     -15.030  29.145  26.908  1.00 42.930          H  
ATOM    153 2HB  SER A   9     -15.489  30.824  27.162  1.00 42.930          H  
ATOM    154  HG  SER A   9     -13.679  30.635  25.860  1.00 42.930          H  
ATOM    155  N   ALA A  10     -12.242  29.386  29.381  1.00 24.770          N  
ATOM    156  CA  ALA A  10     -11.117  28.526  29.713  1.00 24.030          C  
ATOM    157  C   ALA A  10     -11.361  27.758  31.006  1.00 22.990          C  
ATOM    158  O   ALA A  10     -10.946  26.599  31.134  1.00 22.100          O  
ATOM    159  CB  ALA A  10      -9.855  29.354  29.861  1.00 33.940          C  
ATOM    160  H   ALA A  10     -12.082  30.380  29.263  1.00 29.720          H  
ATOM    161  HA  ALA A  10     -10.990  27.806  28.905  1.00 28.840          H  
ATOM    162 1HB  ALA A  10      -9.015  28.699  30.089  1.00 40.730          H  
ATOM    163 2HB  ALA A  10      -9.661  29.888  28.932  1.00 40.730          H  
ATOM    164 3HB  ALA A  10      -9.987  30.069  30.671  1.00 40.730          H  
ATOM    165  N   ILE A  11     -12.025  28.411  31.964  1.00 23.160          N  
ATOM    166  CA  ILE A  11     -12.299  27.856  33.271  1.00 22.350          C  
ATOM    167  C   ILE A  11     -13.436  26.869  33.140  1.00 21.380          C  
ATOM    168  O   ILE A  11     -13.374  25.760  33.691  1.00 20.280          O  
ATOM    169  CB  ILE A  11     -12.605  28.986  34.273  1.00 31.610          C  
ATOM    170  CG1 ILE A  11     -11.372  29.958  34.402  1.00 31.610          C  
ATOM    171  CG2 ILE A  11     -13.002  28.423  35.597  1.00 31.610          C  
ATOM    172  CD1 ILE A  11     -10.055  29.343  34.868  1.00 31.610          C  
ATOM    173  H   ILE A  11     -12.400  29.344  31.779  1.00 27.790          H  
ATOM    174  HA  ILE A  11     -11.432  27.300  33.613  1.00 26.820          H  
ATOM    175  HB  ILE A  11     -13.426  29.589  33.889  1.00 37.940          H  
ATOM    176 1HG1 ILE A  11     -11.196  30.408  33.432  1.00 37.940          H  
ATOM    177 2HG1 ILE A  11     -11.641  30.747  35.106  1.00 37.940          H  
ATOM    178 1HG2 ILE A  11     -13.222  29.222  36.286  1.00 37.940          H  
ATOM    179 2HG2 ILE A  11     -13.885  27.812  35.471  1.00 37.940          H  
ATOM    180 3HG2 ILE A  11     -12.195  27.823  35.990  1.00 37.940          H  
ATOM    181 1HD1 ILE A  11      -9.300  30.128  34.912  1.00 37.940          H  
ATOM    182 2HD1 ILE A  11     -10.170  28.908  35.858  1.00 37.940          H  
ATOM    183 3HD1 ILE A  11      -9.721  28.579  34.174  1.00 37.940          H  
ATOM    184  N   PHE A  12     -14.476  27.278  32.404  1.00 21.850          N  
ATOM    185  CA  PHE A  12     -15.604  26.396  32.165  1.00 21.100          C  
ATOM    186  C   PHE A  12     -15.122  25.098  31.568  1.00 20.150          C  
ATOM    187  O   PHE A  12     -15.457  24.028  32.068  1.00 19.090          O  
ATOM    188  CB  PHE A  12     -16.603  26.986  31.168  1.00 29.840          C  
ATOM    189  CG  PHE A  12     -17.672  25.987  30.775  1.00 29.840          C  
ATOM    190  CD1 PHE A  12     -18.784  25.818  31.538  1.00 29.840          C  
ATOM    191  CD2 PHE A  12     -17.524  25.186  29.640  1.00 29.840          C  
ATOM    192  CE1 PHE A  12     -19.735  24.886  31.216  1.00 29.840          C  
ATOM    193  CE2 PHE A  12     -18.465  24.252  29.310  1.00 29.840          C  
ATOM    194  CZ  PHE A  12     -19.576  24.097  30.103  1.00 29.840          C  
ATOM    195  H   PHE A  12     -14.463  28.227  32.015  1.00 26.220          H  
ATOM    196  HA  PHE A  12     -16.100  26.194  33.114  1.00 25.320          H  
ATOM    197 1HB  PHE A  12     -17.085  27.863  31.607  1.00 35.810          H  
ATOM    198 2HB  PHE A  12     -16.085  27.304  30.271  1.00 35.810          H  
ATOM    199  HD1 PHE A  12     -18.911  26.438  32.406  1.00 35.810          H  
ATOM    200  HD2 PHE A  12     -16.646  25.301  29.012  1.00 35.810          H  
ATOM    201  HE1 PHE A  12     -20.617  24.776  31.850  1.00 35.810          H  
ATOM    202  HE2 PHE A  12     -18.334  23.631  28.424  1.00 35.810          H  
ATOM    203  HZ  PHE A  12     -20.329  23.355  29.847  1.00 35.810          H  
ATOM    204  N   LEU A  13     -14.340  25.190  30.483  1.00 20.600          N  
ATOM    205  CA  LEU A  13     -13.852  24.009  29.806  1.00 19.900          C  
ATOM    206  C   LEU A  13     -12.922  23.197  30.664  1.00 18.910          C  
ATOM    207  O   LEU A  13     -13.029  21.975  30.693  1.00 17.890          O  
ATOM    208  CB  LEU A  13     -13.134  24.396  28.516  1.00 28.140          C  
ATOM    209  CG  LEU A  13     -14.015  24.949  27.378  1.00 28.140          C  
ATOM    210  CD1 LEU A  13     -13.109  25.485  26.295  1.00 28.140          C  
ATOM    211  CD2 LEU A  13     -14.932  23.838  26.817  1.00 28.140          C  
ATOM    212  H   LEU A  13     -14.100  26.111  30.106  1.00 24.720          H  
ATOM    213  HA  LEU A  13     -14.703  23.384  29.573  1.00 23.880          H  
ATOM    214 1HB  LEU A  13     -12.399  25.166  28.763  1.00 33.770          H  
ATOM    215 2HB  LEU A  13     -12.603  23.526  28.139  1.00 33.770          H  
ATOM    216  HG  LEU A  13     -14.622  25.772  27.749  1.00 33.770          H  
ATOM    217 1HD1 LEU A  13     -13.712  25.895  25.486  1.00 33.770          H  
ATOM    218 2HD1 LEU A  13     -12.478  26.274  26.711  1.00 33.770          H  
ATOM    219 3HD1 LEU A  13     -12.482  24.682  25.909  1.00 33.770          H  
ATOM    220 1HD2 LEU A  13     -15.533  24.251  26.007  1.00 33.770          H  
ATOM    221 2HD2 LEU A  13     -14.321  23.020  26.435  1.00 33.770          H  
ATOM    222 3HD2 LEU A  13     -15.595  23.459  27.582  1.00 33.770          H  
ATOM    223  N   THR A  14     -12.043  23.833  31.440  1.00 19.260          N  
ATOM    224  CA  THR A  14     -11.144  23.036  32.252  1.00 18.450          C  
ATOM    225  C   THR A  14     -11.944  22.109  33.143  1.00 17.360          C  
ATOM    226  O   THR A  14     -11.661  20.904  33.203  1.00 16.340          O  
ATOM    227  CB  THR A  14     -10.227  23.923  33.125  1.00 26.150          C  
ATOM    228  OG1 THR A  14      -9.391  24.734  32.281  1.00 26.150          O  
ATOM    229  CG2 THR A  14      -9.345  23.047  34.030  1.00 26.150          C  
ATOM    230  H   THR A  14     -11.934  24.848  31.421  1.00 23.110          H  
ATOM    231  HA  THR A  14     -10.523  22.430  31.595  1.00 22.140          H  
ATOM    232  HB  THR A  14     -10.842  24.581  33.744  1.00 31.380          H  
ATOM    233  HG1 THR A  14      -9.941  25.403  31.820  1.00 31.380          H  
ATOM    234 1HG2 THR A  14      -8.706  23.688  34.634  1.00 31.380          H  
ATOM    235 2HG2 THR A  14      -9.963  22.439  34.688  1.00 31.380          H  
ATOM    236 3HG2 THR A  14      -8.729  22.396  33.412  1.00 31.380          H  
ATOM    237  N   LEU A  15     -12.955  22.646  33.833  1.00 17.630          N  
ATOM    238  CA  LEU A  15     -13.732  21.764  34.672  1.00 16.770          C  
ATOM    239  C   LEU A  15     -14.662  20.880  33.872  1.00 15.930          C  
ATOM    240  O   LEU A  15     -14.823  19.720  34.211  1.00 14.880          O  
ATOM    241  CB  LEU A  15     -14.485  22.482  35.786  1.00 23.820          C  
ATOM    242  CG  LEU A  15     -15.333  21.531  36.749  1.00 23.820          C  
ATOM    243  CD1 LEU A  15     -14.455  20.424  37.377  1.00 23.820          C  
ATOM    244  CD2 LEU A  15     -15.881  22.346  37.883  1.00 23.820          C  
ATOM    245  H   LEU A  15     -13.155  23.654  33.762  1.00 21.160          H  
ATOM    246  HA  LEU A  15     -13.018  21.118  35.170  1.00 20.120          H  
ATOM    247 1HB  LEU A  15     -13.771  23.014  36.382  1.00 28.590          H  
ATOM    248 2HB  LEU A  15     -15.165  23.209  35.331  1.00 28.590          H  
ATOM    249  HG  LEU A  15     -16.150  21.068  36.188  1.00 28.590          H  
ATOM    250 1HD1 LEU A  15     -15.073  19.817  38.041  1.00 28.590          H  
ATOM    251 2HD1 LEU A  15     -14.034  19.775  36.617  1.00 28.590          H  
ATOM    252 3HD1 LEU A  15     -13.647  20.877  37.948  1.00 28.590          H  
ATOM    253 1HD2 LEU A  15     -16.432  21.700  38.519  1.00 28.590          H  
ATOM    254 2HD2 LEU A  15     -15.056  22.771  38.445  1.00 28.590          H  
ATOM    255 3HD2 LEU A  15     -16.518  23.132  37.513  1.00 28.590          H  
ATOM    256  N   ALA A  16     -15.304  21.372  32.816  1.00 16.450          N  
ATOM    257  CA  ALA A  16     -16.233  20.506  32.105  1.00 15.890          C  
ATOM    258  C   ALA A  16     -15.508  19.264  31.619  1.00 15.000          C  
ATOM    259  O   ALA A  16     -16.031  18.154  31.720  1.00 14.110          O  
ATOM    260  CB  ALA A  16     -16.850  21.242  30.928  1.00 22.470          C  
ATOM    261  H   ALA A  16     -15.188  22.338  32.520  1.00 19.740          H  
ATOM    262  HA  ALA A  16     -17.016  20.198  32.794  1.00 19.070          H  
ATOM    263 1HB  ALA A  16     -17.549  20.588  30.413  1.00 26.960          H  
ATOM    264 2HB  ALA A  16     -17.372  22.126  31.284  1.00 26.960          H  
ATOM    265 3HB  ALA A  16     -16.063  21.543  30.245  1.00 26.960          H  
ATOM    266  N   ILE A  17     -14.282  19.440  31.135  1.00 15.350          N  
ATOM    267  CA  ILE A  17     -13.498  18.338  30.634  1.00 14.720          C  
ATOM    268  C   ILE A  17     -13.088  17.408  31.763  1.00 13.650          C  
ATOM    269  O   ILE A  17     -13.246  16.190  31.642  1.00 12.730          O  
ATOM    270  CB  ILE A  17     -12.273  18.864  29.868  1.00 20.860          C  
ATOM    271  CG1 ILE A  17     -12.781  19.600  28.578  1.00 20.860          C  
ATOM    272  CG2 ILE A  17     -11.314  17.695  29.525  1.00 20.860          C  
ATOM    273  CD1 ILE A  17     -11.740  20.453  27.875  1.00 20.860          C  
ATOM    274  H   ILE A  17     -13.892  20.386  31.081  1.00 18.420          H  
ATOM    275  HA  ILE A  17     -14.114  17.771  29.938  1.00 17.660          H  
ATOM    276  HB  ILE A  17     -11.750  19.602  30.485  1.00 25.030          H  
ATOM    277 1HG1 ILE A  17     -13.147  18.853  27.877  1.00 25.030          H  
ATOM    278 2HG1 ILE A  17     -13.610  20.250  28.853  1.00 25.030          H  
ATOM    279 1HG2 ILE A  17     -10.452  18.070  28.987  1.00 25.030          H  
ATOM    280 2HG2 ILE A  17     -10.967  17.209  30.437  1.00 25.030          H  
ATOM    281 3HG2 ILE A  17     -11.838  16.964  28.907  1.00 25.030          H  
ATOM    282 1HD1 ILE A  17     -12.194  20.925  27.003  1.00 25.030          H  
ATOM    283 2HD1 ILE A  17     -11.387  21.225  28.561  1.00 25.030          H  
ATOM    284 3HD1 ILE A  17     -10.903  19.843  27.554  1.00 25.030          H  
ATOM    285  N   ASN A  18     -12.552  17.961  32.859  1.00 13.870          N  
ATOM    286  CA  ASN A  18     -12.129  17.123  33.969  1.00 13.050          C  
ATOM    287  C   ASN A  18     -13.310  16.387  34.593  1.00 12.120          C  
ATOM    288  O   ASN A  18     -13.189  15.225  34.991  1.00 11.180          O  
ATOM    289  CB  ASN A  18     -11.443  17.965  35.021  1.00 18.600          C  
ATOM    290  CG  ASN A  18     -10.088  18.444  34.589  1.00 18.600          C  
ATOM    291  OD1 ASN A  18      -9.467  17.900  33.667  1.00 18.600          O  
ATOM    292  ND2 ASN A  18      -9.607  19.464  35.249  1.00 18.600          N  
ATOM    293  H   ASN A  18     -12.409  18.974  32.910  1.00 16.640          H  
ATOM    294  HA  ASN A  18     -11.432  16.376  33.593  1.00 15.660          H  
ATOM    295 1HB  ASN A  18     -12.064  18.833  35.239  1.00 22.320          H  
ATOM    296 2HB  ASN A  18     -11.343  17.393  35.941  1.00 22.320          H  
ATOM    297 1HD2 ASN A  18      -8.710  19.832  35.009  1.00 22.320          H  
ATOM    298 2HD2 ASN A  18     -10.135  19.879  35.987  1.00 22.320          H  
ATOM    299  N   ALA A  19     -14.457  17.059  34.673  1.00 12.500          N  
ATOM    300  CA  ALA A  19     -15.656  16.484  35.234  1.00 11.920          C  
ATOM    301  C   ALA A  19     -16.102  15.302  34.391  1.00 11.070          C  
ATOM    302  O   ALA A  19     -16.406  14.237  34.939  1.00 10.350          O  
ATOM    303  CB  ALA A  19     -16.744  17.541  35.306  1.00 16.920          C  
ATOM    304  H   ALA A  19     -14.492  18.015  34.343  1.00 15.000          H  
ATOM    305  HA  ALA A  19     -15.432  16.124  36.236  1.00 14.300          H  
ATOM    306 1HB  ALA A  19     -17.638  17.111  35.728  1.00 20.300          H  
ATOM    307 2HB  ALA A  19     -16.408  18.373  35.923  1.00 20.300          H  
ATOM    308 3HB  ALA A  19     -16.959  17.904  34.301  1.00 20.300          H  
ATOM    309  N   LEU A  20     -16.082  15.451  33.057  1.00 11.320          N  
ATOM    310  CA  LEU A  20     -16.452  14.359  32.165  1.00 10.800          C  
ATOM    311  C   LEU A  20     -15.474  13.200  32.282  1.00  9.890          C  
ATOM    312  O   LEU A  20     -15.886  12.036  32.273  1.00  9.240          O  
ATOM    313  CB  LEU A  20     -16.542  14.856  30.715  1.00 15.330          C  
ATOM    314  CG  LEU A  20     -17.753  15.801  30.371  1.00 15.330          C  
ATOM    315  CD1 LEU A  20     -17.543  16.408  28.979  1.00 15.330          C  
ATOM    316  CD2 LEU A  20     -19.072  15.000  30.396  1.00 15.330          C  
ATOM    317  H   LEU A  20     -15.866  16.371  32.657  1.00 13.580          H  
ATOM    318  HA  LEU A  20     -17.425  14.001  32.469  1.00 12.960          H  
ATOM    319 1HB  LEU A  20     -15.627  15.413  30.498  1.00 18.390          H  
ATOM    320 2HB  LEU A  20     -16.583  13.996  30.052  1.00 18.390          H  
ATOM    321  HG  LEU A  20     -17.808  16.605  31.097  1.00 18.390          H  
ATOM    322 1HD1 LEU A  20     -18.376  17.070  28.742  1.00 18.390          H  
ATOM    323 2HD1 LEU A  20     -16.614  16.983  28.975  1.00 18.390          H  
ATOM    324 3HD1 LEU A  20     -17.486  15.616  28.235  1.00 18.390          H  
ATOM    325 1HD2 LEU A  20     -19.897  15.668  30.149  1.00 18.390          H  
ATOM    326 2HD2 LEU A  20     -19.025  14.196  29.662  1.00 18.390          H  
ATOM    327 3HD2 LEU A  20     -19.248  14.577  31.378  1.00 18.390          H  
ATOM    328  N   TYR A  21     -14.182  13.507  32.406  1.00  9.990          N  
ATOM    329  CA  TYR A  21     -13.176  12.471  32.573  1.00  9.380          C  
ATOM    330  C   TYR A  21     -13.471  11.628  33.803  1.00  8.320          C  
ATOM    331  O   TYR A  21     -13.523  10.398  33.739  1.00  7.700          O  
ATOM    332  CB  TYR A  21     -11.780  13.082  32.688  1.00 13.380          C  
ATOM    333  CG  TYR A  21     -10.727  12.079  33.048  1.00 13.380          C  
ATOM    334  CD1 TYR A  21     -10.201  11.235  32.089  1.00 13.380          C  
ATOM    335  CD2 TYR A  21     -10.291  11.999  34.365  1.00 13.380          C  
ATOM    336  CE1 TYR A  21      -9.242  10.311  32.446  1.00 13.380          C  
ATOM    337  CE2 TYR A  21      -9.339  11.080  34.721  1.00 13.380          C  
ATOM    338  CZ  TYR A  21      -8.813  10.235  33.769  1.00 13.380          C  
ATOM    339  OH  TYR A  21      -7.857   9.313  34.126  1.00 13.380          O  
ATOM    340  H   TYR A  21     -13.886  14.488  32.349  1.00 11.990          H  
ATOM    341  HA  TYR A  21     -13.206  11.818  31.704  1.00 11.260          H  
ATOM    342 1HB  TYR A  21     -11.507  13.554  31.743  1.00 16.050          H  
ATOM    343 2HB  TYR A  21     -11.781  13.854  33.444  1.00 16.050          H  
ATOM    344  HD1 TYR A  21     -10.545  11.296  31.057  1.00 16.050          H  
ATOM    345  HD2 TYR A  21     -10.708  12.665  35.119  1.00 16.050          H  
ATOM    346  HE1 TYR A  21      -8.826   9.641  31.694  1.00 16.050          H  
ATOM    347  HE2 TYR A  21      -9.001  11.018  35.755  1.00 16.050          H  
ATOM    348  HH  TYR A  21      -7.596   8.806  33.353  1.00 16.050          H  
ATOM    349  N   LEU A  22     -13.691  12.289  34.935  1.00  8.320          N  
ATOM    350  CA  LEU A  22     -13.974  11.575  36.165  1.00  7.640          C  
ATOM    351  C   LEU A  22     -15.307  10.830  36.077  1.00  6.690          C  
ATOM    352  O   LEU A  22     -15.427   9.686  36.529  1.00  6.280          O  
ATOM    353  CB  LEU A  22     -13.987  12.570  37.327  1.00 10.970          C  
ATOM    354  CG  LEU A  22     -12.612  13.232  37.678  1.00 10.970          C  
ATOM    355  CD1 LEU A  22     -12.849  14.329  38.697  1.00 10.970          C  
ATOM    356  CD2 LEU A  22     -11.620  12.190  38.219  1.00 10.970          C  
ATOM    357  H   LEU A  22     -13.638  13.313  34.936  1.00  9.980          H  
ATOM    358  HA  LEU A  22     -13.198  10.833  36.315  1.00  9.170          H  
ATOM    359 1HB  LEU A  22     -14.679  13.376  37.069  1.00 13.160          H  
ATOM    360 2HB  LEU A  22     -14.360  12.066  38.215  1.00 13.160          H  
ATOM    361  HG  LEU A  22     -12.193  13.691  36.784  1.00 13.160          H  
ATOM    362 1HD1 LEU A  22     -11.903  14.816  38.934  1.00 13.160          H  
ATOM    363 2HD1 LEU A  22     -13.539  15.065  38.280  1.00 13.160          H  
ATOM    364 3HD1 LEU A  22     -13.274  13.904  39.604  1.00 13.160          H  
ATOM    365 1HD2 LEU A  22     -10.679  12.686  38.455  1.00 13.160          H  
ATOM    366 2HD2 LEU A  22     -12.025  11.733  39.122  1.00 13.160          H  
ATOM    367 3HD2 LEU A  22     -11.431  11.420  37.481  1.00 13.160          H  
ATOM    368  N   THR A  23     -16.298  11.448  35.428  1.00  6.620          N  
ATOM    369  CA  THR A  23     -17.628  10.880  35.244  1.00  6.020          C  
ATOM    370  C   THR A  23     -17.537   9.575  34.472  1.00  4.970          C  
ATOM    371  O   THR A  23     -18.219   8.610  34.804  1.00  4.710          O  
ATOM    372  CB  THR A  23     -18.584  11.856  34.521  1.00  8.670          C  
ATOM    373  OG1 THR A  23     -18.742  13.052  35.309  1.00  8.670          O  
ATOM    374  CG2 THR A  23     -19.952  11.211  34.329  1.00  8.670          C  
ATOM    375  H   THR A  23     -16.147  12.395  35.081  1.00  7.940          H  
ATOM    376  HA  THR A  23     -18.051  10.662  36.224  1.00  7.220          H  
ATOM    377  HB  THR A  23     -18.175  12.114  33.557  1.00 10.400          H  
ATOM    378  HG1 THR A  23     -17.892  13.531  35.336  1.00 10.400          H  
ATOM    379 1HG2 THR A  23     -20.609  11.916  33.826  1.00 10.400          H  
ATOM    380 2HG2 THR A  23     -19.870  10.309  33.727  1.00 10.400          H  
ATOM    381 3HG2 THR A  23     -20.371  10.956  35.302  1.00 10.400          H  
ATOM    382  N   SER A  24     -16.662   9.509  33.467  1.00  4.710          N  
ATOM    383  CA  SER A  24     -16.531   8.320  32.626  1.00  4.150          C  
ATOM    384  C   SER A  24     -16.188   7.067  33.443  1.00  3.360          C  
ATOM    385  O   SER A  24     -16.402   5.951  32.969  1.00  3.600          O  
ATOM    386  CB  SER A  24     -15.455   8.491  31.562  1.00  6.030          C  
ATOM    387  OG  SER A  24     -14.160   8.412  32.104  1.00  6.030          O  
ATOM    388  H   SER A  24     -16.144  10.355  33.214  1.00  5.650          H  
ATOM    389  HA  SER A  24     -17.484   8.155  32.126  1.00  4.980          H  
ATOM    390 1HB  SER A  24     -15.578   7.724  30.800  1.00  7.240          H  
ATOM    391 2HB  SER A  24     -15.582   9.459  31.078  1.00  7.240          H  
ATOM    392  HG  SER A  24     -14.003   9.226  32.613  1.00  7.240          H  
ATOM    393  N   SER A  25     -15.700   7.216  34.685  1.00  2.860          N  
ATOM    394  CA  SER A  25     -15.376   6.070  35.533  1.00  2.630          C  
ATOM    395  C   SER A  25     -16.656   5.313  35.940  1.00  1.910          C  
ATOM    396  O   SER A  25     -16.586   4.184  36.438  1.00  2.210          O  
ATOM    397  CB  SER A  25     -14.626   6.502  36.781  1.00  3.770          C  
ATOM    398  OG  SER A  25     -15.452   7.236  37.646  1.00  3.770          O  
ATOM    399  H   SER A  25     -15.570   8.149  35.081  1.00  3.430          H  
ATOM    400  HA  SER A  25     -14.740   5.389  34.965  1.00  3.160          H  
ATOM    401 1HB  SER A  25     -14.250   5.619  37.296  1.00  4.530          H  
ATOM    402 2HB  SER A  25     -13.768   7.109  36.497  1.00  4.530          H  
ATOM    403  HG  SER A  25     -15.455   8.156  37.304  1.00  4.530          H  
ATOM    404  N   GLN A  26     -17.833   5.950  35.726  1.00  1.420          N  
ATOM    405  CA  GLN A  26     -19.167   5.407  36.020  1.00  1.110          C  
ATOM    406  C   GLN A  26     -19.675   4.496  34.883  1.00  0.840          C  
ATOM    407  O   GLN A  26     -20.662   3.772  35.040  1.00  1.070          O  
ATOM    408  CB  GLN A  26     -20.186   6.530  36.242  1.00  1.680          C  
ATOM    409  CG  GLN A  26     -19.925   7.384  37.479  1.00  1.680          C  
ATOM    410  CD  GLN A  26     -20.949   8.498  37.641  1.00  1.680          C  
ATOM    411  OE1 GLN A  26     -21.582   8.919  36.669  1.00  1.680          O  
ATOM    412  NE2 GLN A  26     -21.120   8.977  38.871  1.00  1.680          N  
ATOM    413  H   GLN A  26     -17.799   6.888  35.324  1.00  1.700          H  
ATOM    414  HA  GLN A  26     -19.106   4.864  36.949  1.00  1.330          H  
ATOM    415 1HB  GLN A  26     -20.197   7.184  35.371  1.00  2.010          H  
ATOM    416 2HB  GLN A  26     -21.180   6.101  36.338  1.00  2.010          H  
ATOM    417 1HG  GLN A  26     -19.962   6.746  38.360  1.00  2.010          H  
ATOM    418 2HG  GLN A  26     -18.935   7.839  37.384  1.00  2.010          H  
ATOM    419 1HE2 GLN A  26     -21.784   9.710  39.035  1.00  2.010          H  
ATOM    420 2HE2 GLN A  26     -20.591   8.604  39.636  1.00  2.010          H  
ATOM    421  N   ASN A  27     -18.969   4.495  33.757  1.00  0.630          N  
ATOM    422  CA  ASN A  27     -19.363   3.743  32.578  1.00  0.590          C  
ATOM    423  C   ASN A  27     -18.864   2.297  32.529  1.00  0.490          C  
ATOM    424  O   ASN A  27     -17.677   2.039  32.322  1.00  0.790          O  
ATOM    425  CB  ASN A  27     -18.913   4.469  31.319  1.00  0.840          C  
ATOM    426  CG  ASN A  27     -19.365   3.780  30.048  1.00  0.840          C  
ATOM    427  OD1 ASN A  27     -20.246   2.915  30.082  1.00  0.840          O  
ATOM    428  ND2 ASN A  27     -18.784   4.154  28.933  1.00  0.840          N  
ATOM    429  H   ASN A  27     -18.119   5.061  33.688  1.00  0.760          H  
ATOM    430  HA  ASN A  27     -20.452   3.695  32.566  1.00  0.710          H  
ATOM    431 1HB  ASN A  27     -19.297   5.490  31.332  1.00  1.010          H  
ATOM    432 2HB  ASN A  27     -17.825   4.534  31.314  1.00  1.010          H  
ATOM    433 1HD2 ASN A  27     -19.047   3.732  28.066  1.00  1.010          H  
ATOM    434 2HD2 ASN A  27     -18.075   4.859  28.952  1.00  1.010          H  
ATOM    435  N   ILE A  28     -19.783   1.363  32.720  1.00  0.290          N  
ATOM    436  CA  ILE A  28     -19.500  -0.073  32.675  1.00  0.210          C  
ATOM    437  C   ILE A  28     -19.760  -0.628  31.287  1.00  0.200          C  
ATOM    438  O   ILE A  28     -20.756  -0.276  30.644  1.00  0.220          O  
ATOM    439  CB  ILE A  28     -20.295  -0.885  33.738  1.00  0.330          C  
ATOM    440  CG1 ILE A  28     -19.915  -0.437  35.169  1.00  0.330          C  
ATOM    441  CG2 ILE A  28     -20.127  -2.432  33.572  1.00  0.330          C  
ATOM    442  CD1 ILE A  28     -18.407  -0.591  35.514  1.00  0.330          C  
ATOM    443  H   ILE A  28     -20.730   1.674  32.890  1.00  0.350          H  
ATOM    444  HA  ILE A  28     -18.440  -0.225  32.854  1.00  0.250          H  
ATOM    445  HB  ILE A  28     -21.354  -0.652  33.620  1.00  0.390          H  
ATOM    446 1HG1 ILE A  28     -20.204   0.600  35.313  1.00  0.390          H  
ATOM    447 2HG1 ILE A  28     -20.474  -1.051  35.872  1.00  0.390          H  
ATOM    448 1HG2 ILE A  28     -20.732  -2.931  34.327  1.00  0.390          H  
ATOM    449 2HG2 ILE A  28     -20.461  -2.757  32.595  1.00  0.390          H  
ATOM    450 3HG2 ILE A  28     -19.088  -2.727  33.696  1.00  0.390          H  
ATOM    451 1HD1 ILE A  28     -18.222  -0.305  36.524  1.00  0.390          H  
ATOM    452 2HD1 ILE A  28     -18.094  -1.615  35.397  1.00  0.390          H  
ATOM    453 3HD1 ILE A  28     -17.805   0.037  34.876  1.00  0.390          H  
ATOM    454  N   THR A  29     -18.822  -1.448  30.827  1.00  0.180          N  
ATOM    455  CA  THR A  29     -18.926  -2.129  29.542  1.00  0.180          C  
ATOM    456  C   THR A  29     -18.912  -3.626  29.790  1.00  0.170          C  
ATOM    457  O   THR A  29     -18.051  -4.130  30.510  1.00  0.170          O  
ATOM    458  CB  THR A  29     -17.773  -1.758  28.572  1.00  0.250          C  
ATOM    459  OG1 THR A  29     -17.805  -0.347  28.317  1.00  0.250          O  
ATOM    460  CG2 THR A  29     -17.920  -2.538  27.220  1.00  0.250          C  
ATOM    461  H   THR A  29     -18.030  -1.647  31.449  1.00  0.220          H  
ATOM    462  HA  THR A  29     -19.873  -1.870  29.078  1.00  0.220          H  
ATOM    463  HB  THR A  29     -16.817  -2.011  29.030  1.00  0.300          H  
ATOM    464  HG1 THR A  29     -17.503   0.117  29.105  1.00  0.300          H  
ATOM    465 1HG2 THR A  29     -17.109  -2.258  26.552  1.00  0.300          H  
ATOM    466 2HG2 THR A  29     -17.879  -3.613  27.391  1.00  0.300          H  
ATOM    467 3HG2 THR A  29     -18.865  -2.294  26.758  1.00  0.300          H  
ATOM    468  N   GLU A  30     -19.853  -4.347  29.210  1.00  0.180          N  
ATOM    469  CA  GLU A  30     -19.873  -5.784  29.409  1.00  0.170          C  
ATOM    470  C   GLU A  30     -19.771  -6.511  28.093  1.00  0.170          C  
ATOM    471  O   GLU A  30     -20.478  -6.204  27.124  1.00  0.200          O  
ATOM    472  CB  GLU A  30     -21.102  -6.229  30.194  1.00  0.240          C  
ATOM    473  CG  GLU A  30     -21.153  -7.727  30.500  1.00  0.240          C  
ATOM    474  CD  GLU A  30     -22.282  -8.064  31.378  1.00  0.240          C  
ATOM    475  OE1 GLU A  30     -22.799  -7.172  32.007  1.00  0.240          O  
ATOM    476  OE2 GLU A  30     -22.634  -9.204  31.460  1.00  0.240          O  
ATOM    477  H   GLU A  30     -20.542  -3.886  28.614  1.00  0.220          H  
ATOM    478  HA  GLU A  30     -19.001  -6.063  29.988  1.00  0.200          H  
ATOM    479 1HB  GLU A  30     -21.142  -5.689  31.141  1.00  0.290          H  
ATOM    480 2HB  GLU A  30     -21.999  -5.978  29.628  1.00  0.290          H  
ATOM    481 1HG  GLU A  30     -21.246  -8.288  29.571  1.00  0.290          H  
ATOM    482 2HG  GLU A  30     -20.241  -8.031  30.971  1.00  0.290          H  
ATOM    483  N   GLU A  31     -18.840  -7.453  28.073  1.00  0.160          N  
ATOM    484  CA  GLU A  31     -18.587  -8.278  26.907  1.00  0.180          C  
ATOM    485  C   GLU A  31     -19.179  -9.661  27.097  1.00  0.180          C  
ATOM    486  O   GLU A  31     -18.924 -10.335  28.094  1.00  0.330          O  
ATOM    487  CB  GLU A  31     -17.087  -8.376  26.649  1.00  0.240          C  
ATOM    488  CG  GLU A  31     -16.407  -7.068  26.286  1.00  0.240          C  
ATOM    489  CD  GLU A  31     -14.924  -7.221  26.070  1.00  0.240          C  
ATOM    490  OE1 GLU A  31     -14.366  -8.196  26.539  1.00  0.240          O  
ATOM    491  OE2 GLU A  31     -14.344  -6.368  25.449  1.00  0.240          O  
ATOM    492  H   GLU A  31     -18.298  -7.589  28.935  1.00  0.190          H  
ATOM    493  HA  GLU A  31     -19.067  -7.824  26.041  1.00  0.220          H  
ATOM    494 1HB  GLU A  31     -16.593  -8.785  27.531  1.00  0.290          H  
ATOM    495 2HB  GLU A  31     -16.925  -9.055  25.819  1.00  0.290          H  
ATOM    496 1HG  GLU A  31     -16.855  -6.701  25.372  1.00  0.290          H  
ATOM    497 2HG  GLU A  31     -16.590  -6.334  27.072  1.00  0.290          H  
ATOM    498  N   PHE A  32     -19.930 -10.104  26.113  1.00  0.160          N  
ATOM    499  CA  PHE A  32     -20.607 -11.386  26.169  1.00  0.140          C  
ATOM    500  C   PHE A  32     -20.016 -12.331  25.117  1.00  0.160          C  
ATOM    501  O   PHE A  32     -20.050 -12.019  23.929  1.00  0.220          O  
ATOM    502  CB  PHE A  32     -22.067 -11.110  25.881  1.00  0.200          C  
ATOM    503  CG  PHE A  32     -22.755 -10.122  26.850  1.00  0.200          C  
ATOM    504  CD1 PHE A  32     -22.741  -8.765  26.569  1.00  0.200          C  
ATOM    505  CD2 PHE A  32     -23.417 -10.512  27.987  1.00  0.200          C  
ATOM    506  CE1 PHE A  32     -23.366  -7.869  27.373  1.00  0.200          C  
ATOM    507  CE2 PHE A  32     -24.060  -9.608  28.791  1.00  0.200          C  
ATOM    508  CZ  PHE A  32     -24.036  -8.281  28.477  1.00  0.200          C  
ATOM    509  H   PHE A  32     -20.095  -9.484  25.315  1.00  0.190          H  
ATOM    510  HA  PHE A  32     -20.484 -11.827  27.155  1.00  0.170          H  
ATOM    511 1HB  PHE A  32     -22.140 -10.697  24.898  1.00  0.240          H  
ATOM    512 2HB  PHE A  32     -22.606 -12.017  25.877  1.00  0.240          H  
ATOM    513  HD1 PHE A  32     -22.233  -8.407  25.693  1.00  0.240          H  
ATOM    514  HD2 PHE A  32     -23.438 -11.528  28.261  1.00  0.240          H  
ATOM    515  HE1 PHE A  32     -23.332  -6.824  27.133  1.00  0.240          H  
ATOM    516  HE2 PHE A  32     -24.584  -9.944  29.685  1.00  0.240          H  
ATOM    517  HZ  PHE A  32     -24.539  -7.551  29.119  1.00  0.240          H  
ATOM    518  N   TYR A  33     -19.459 -13.467  25.538  1.00  0.150          N  
ATOM    519  CA  TYR A  33     -18.803 -14.395  24.611  1.00  0.160          C  
ATOM    520  C   TYR A  33     -19.590 -15.673  24.313  1.00  0.170          C  
ATOM    521  O   TYR A  33     -19.642 -16.623  25.115  1.00  0.200          O  
ATOM    522  CB  TYR A  33     -17.405 -14.719  25.138  1.00  0.220          C  
ATOM    523  CG  TYR A  33     -16.477 -13.520  25.096  1.00  0.220          C  
ATOM    524  CD1 TYR A  33     -16.453 -12.598  26.138  1.00  0.220          C  
ATOM    525  CD2 TYR A  33     -15.645 -13.345  24.004  1.00  0.220          C  
ATOM    526  CE1 TYR A  33     -15.605 -11.509  26.064  1.00  0.220          C  
ATOM    527  CE2 TYR A  33     -14.802 -12.258  23.936  1.00  0.220          C  
ATOM    528  CZ  TYR A  33     -14.782 -11.337  24.950  1.00  0.220          C  
ATOM    529  OH  TYR A  33     -13.936 -10.243  24.854  1.00  0.220          O  
ATOM    530  H   TYR A  33     -19.484 -13.695  26.531  1.00  0.180          H  
ATOM    531  HA  TYR A  33     -18.684 -13.886  23.659  1.00  0.190          H  
ATOM    532 1HB  TYR A  33     -17.479 -15.062  26.175  1.00  0.260          H  
ATOM    533 2HB  TYR A  33     -16.963 -15.524  24.554  1.00  0.260          H  
ATOM    534  HD1 TYR A  33     -17.101 -12.727  27.008  1.00  0.260          H  
ATOM    535  HD2 TYR A  33     -15.661 -14.068  23.190  1.00  0.260          H  
ATOM    536  HE1 TYR A  33     -15.582 -10.786  26.875  1.00  0.260          H  
ATOM    537  HE2 TYR A  33     -14.153 -12.124  23.073  1.00  0.260          H  
ATOM    538  HH  TYR A  33     -14.113  -9.601  25.578  1.00  0.260          H  
ATOM    539  N   GLN A  34     -20.145 -15.719  23.098  1.00  0.180          N  
ATOM    540  CA  GLN A  34     -20.995 -16.808  22.631  1.00  0.200          C  
ATOM    541  C   GLN A  34     -20.304 -18.154  22.653  1.00  0.200          C  
ATOM    542  O   GLN A  34     -20.923 -19.165  22.981  1.00  0.210          O  
ATOM    543  CB  GLN A  34     -21.468 -16.511  21.213  1.00  0.270          C  
ATOM    544  CG  GLN A  34     -22.430 -17.524  20.632  1.00  0.270          C  
ATOM    545  CD  GLN A  34     -22.940 -17.138  19.244  1.00  0.270          C  
ATOM    546  OE1 GLN A  34     -22.187 -16.846  18.290  1.00  0.270          O  
ATOM    547  NE2 GLN A  34     -24.267 -17.118  19.123  1.00  0.270          N  
ATOM    548  H   GLN A  34     -20.020 -14.911  22.472  1.00  0.220          H  
ATOM    549  HA  GLN A  34     -21.862 -16.877  23.280  1.00  0.240          H  
ATOM    550 1HB  GLN A  34     -21.933 -15.527  21.179  1.00  0.330          H  
ATOM    551 2HB  GLN A  34     -20.601 -16.482  20.565  1.00  0.330          H  
ATOM    552 1HG  GLN A  34     -21.919 -18.487  20.538  1.00  0.330          H  
ATOM    553 2HG  GLN A  34     -23.285 -17.623  21.301  1.00  0.330          H  
ATOM    554 1HE2 GLN A  34     -24.696 -16.874  18.254  1.00  0.330          H  
ATOM    555 2HE2 GLN A  34     -24.848 -17.354  19.910  1.00  0.330          H  
ATOM    556  N   SER A  35     -19.025 -18.176  22.314  1.00  0.210          N  
ATOM    557  CA  SER A  35     -18.300 -19.423  22.268  1.00  0.220          C  
ATOM    558  C   SER A  35     -18.041 -20.040  23.644  1.00  0.220          C  
ATOM    559  O   SER A  35     -17.821 -21.251  23.754  1.00  0.270          O  
ATOM    560  CB  SER A  35     -16.979 -19.230  21.553  1.00  0.300          C  
ATOM    561  OG  SER A  35     -16.127 -18.380  22.268  1.00  0.300          O  
ATOM    562  H   SER A  35     -18.547 -17.323  22.071  1.00  0.250          H  
ATOM    563  HA  SER A  35     -18.891 -20.107  21.673  1.00  0.260          H  
ATOM    564 1HB  SER A  35     -16.500 -20.199  21.431  1.00  0.360          H  
ATOM    565 2HB  SER A  35     -17.156 -18.829  20.566  1.00  0.360          H  
ATOM    566  HG  SER A  35     -15.278 -18.412  21.811  1.00  0.360          H  
ATOM    567  N   THR A  36     -18.104 -19.253  24.731  1.00  0.200          N  
ATOM    568  CA  THR A  36     -17.797 -19.824  26.034  1.00  0.190          C  
ATOM    569  C   THR A  36     -19.005 -19.812  26.943  1.00  0.190          C  
ATOM    570  O   THR A  36     -19.011 -20.473  27.984  1.00  0.200          O  
ATOM    571  CB  THR A  36     -16.681 -19.057  26.756  1.00  0.270          C  
ATOM    572  OG1 THR A  36     -17.129 -17.716  27.018  1.00  0.270          O  
ATOM    573  CG2 THR A  36     -15.408 -19.002  25.904  1.00  0.270          C  
ATOM    574  H   THR A  36     -18.341 -18.259  24.703  1.00  0.240          H  
ATOM    575  HA  THR A  36     -17.492 -20.853  25.899  1.00  0.230          H  
ATOM    576  HB  THR A  36     -16.479 -19.550  27.682  1.00  0.320          H  
ATOM    577  HG1 THR A  36     -16.641 -17.333  27.767  1.00  0.320          H  
ATOM    578 1HG2 THR A  36     -14.632 -18.455  26.444  1.00  0.320          H  
ATOM    579 2HG2 THR A  36     -15.058 -20.000  25.691  1.00  0.320          H  
ATOM    580 3HG2 THR A  36     -15.623 -18.495  24.967  1.00  0.320          H  
ATOM    581  N   CYS A  37     -20.044 -19.081  26.536  1.00  0.190          N  
ATOM    582  CA  CYS A  37     -21.259 -18.903  27.313  1.00  0.210          C  
ATOM    583  C   CYS A  37     -20.913 -18.251  28.643  1.00  0.200          C  
ATOM    584  O   CYS A  37     -21.285 -18.727  29.725  1.00  0.220          O  
ATOM    585  CB  CYS A  37     -21.956 -20.252  27.520  1.00  0.290          C  
ATOM    586  SG  CYS A  37     -23.611 -20.171  28.234  1.00  0.290          S  
ATOM    587  H   CYS A  37     -19.956 -18.540  25.681  1.00  0.230          H  
ATOM    588  HA  CYS A  37     -21.926 -18.241  26.763  1.00  0.250          H  
ATOM    589 1HB  CYS A  37     -22.023 -20.759  26.571  1.00  0.340          H  
ATOM    590 2HB  CYS A  37     -21.355 -20.873  28.181  1.00  0.340          H  
ATOM    591  N   SER A  38     -20.210 -17.123  28.518  1.00  0.180          N  
ATOM    592  CA  SER A  38     -19.789 -16.327  29.665  1.00  0.170          C  
ATOM    593  C   SER A  38     -19.738 -14.845  29.336  1.00  0.150          C  
ATOM    594  O   SER A  38     -19.735 -14.461  28.165  1.00  0.170          O  
ATOM    595  CB  SER A  38     -18.441 -16.813  30.140  1.00  0.240          C  
ATOM    596  OG  SER A  38     -17.428 -16.574  29.185  1.00  0.240          O  
ATOM    597  H   SER A  38     -19.932 -16.872  27.555  1.00  0.220          H  
ATOM    598  HA  SER A  38     -20.516 -16.464  30.461  1.00  0.200          H  
ATOM    599 1HB  SER A  38     -18.205 -16.306  31.052  1.00  0.290          H  
ATOM    600 2HB  SER A  38     -18.505 -17.877  30.357  1.00  0.290          H  
ATOM    601  HG  SER A  38     -17.709 -17.066  28.399  1.00  0.290          H  
ATOM    602  N   ALA A  39     -19.700 -14.004  30.361  1.00  0.140          N  
ATOM    603  CA  ALA A  39     -19.616 -12.567  30.128  1.00  0.130          C  
ATOM    604  C   ALA A  39     -18.782 -11.864  31.181  1.00  0.130          C  
ATOM    605  O   ALA A  39     -18.742 -12.269  32.345  1.00  0.140          O  
ATOM    606  CB  ALA A  39     -21.017 -11.967  30.104  1.00  0.190          C  
ATOM    607  H   ALA A  39     -19.737 -14.388  31.307  1.00  0.170          H  
ATOM    608  HA  ALA A  39     -19.133 -12.418  29.167  1.00  0.160          H  
ATOM    609 1HB  ALA A  39     -20.952 -10.893  29.894  1.00  0.220          H  
ATOM    610 2HB  ALA A  39     -21.593 -12.455  29.332  1.00  0.220          H  
ATOM    611 3HB  ALA A  39     -21.501 -12.113  31.067  1.00  0.220          H  
ATOM    612  N   VAL A  40     -18.108 -10.791  30.771  1.00  0.130          N  
ATOM    613  CA  VAL A  40     -17.303 -10.035  31.715  1.00  0.140          C  
ATOM    614  C   VAL A  40     -17.670  -8.568  31.770  1.00  0.140          C  
ATOM    615  O   VAL A  40     -17.555  -7.845  30.773  1.00  0.160          O  
ATOM    616  CB  VAL A  40     -15.805 -10.148  31.385  1.00  0.190          C  
ATOM    617  CG1 VAL A  40     -15.002  -9.340  32.389  1.00  0.190          C  
ATOM    618  CG2 VAL A  40     -15.380 -11.575  31.434  1.00  0.190          C  
ATOM    619  H   VAL A  40     -18.202 -10.505  29.793  1.00  0.160          H  
ATOM    620  HA  VAL A  40     -17.457 -10.459  32.697  1.00  0.170          H  
ATOM    621  HB  VAL A  40     -15.619  -9.740  30.391  1.00  0.230          H  
ATOM    622 1HG1 VAL A  40     -13.945  -9.420  32.161  1.00  0.230          H  
ATOM    623 2HG1 VAL A  40     -15.285  -8.308  32.365  1.00  0.230          H  
ATOM    624 3HG1 VAL A  40     -15.196  -9.737  33.383  1.00  0.230          H  
ATOM    625 1HG2 VAL A  40     -14.336 -11.625  31.208  1.00  0.230          H  
ATOM    626 2HG2 VAL A  40     -15.562 -11.954  32.433  1.00  0.230          H  
ATOM    627 3HG2 VAL A  40     -15.939 -12.164  30.709  1.00  0.230          H  
ATOM    628  N   SER A  41     -18.038  -8.129  32.965  1.00  0.140          N  
ATOM    629  CA  SER A  41     -18.427  -6.749  33.205  1.00  0.140          C  
ATOM    630  C   SER A  41     -17.187  -5.980  33.665  1.00  0.120          C  
ATOM    631  O   SER A  41     -16.598  -6.274  34.713  1.00  0.130          O  
ATOM    632  CB  SER A  41     -19.555  -6.708  34.203  1.00  0.200          C  
ATOM    633  OG  SER A  41     -19.948  -5.412  34.447  1.00  0.200          O  
ATOM    634  H   SER A  41     -18.063  -8.817  33.723  1.00  0.170          H  
ATOM    635  HA  SER A  41     -18.777  -6.305  32.277  1.00  0.170          H  
ATOM    636 1HB  SER A  41     -20.402  -7.283  33.820  1.00  0.240          H  
ATOM    637 2HB  SER A  41     -19.236  -7.177  35.133  1.00  0.240          H  
ATOM    638  HG  SER A  41     -20.568  -5.456  35.175  1.00  0.240          H  
ATOM    639  N   ARG A  42     -16.742  -5.039  32.834  1.00  0.140          N  
ATOM    640  CA  ARG A  42     -15.492  -4.314  33.028  1.00  0.140          C  
ATOM    641  C   ARG A  42     -15.683  -2.832  33.345  1.00  0.140          C  
ATOM    642  O   ARG A  42     -16.667  -2.206  32.942  1.00  0.170          O  
ATOM    643  CB  ARG A  42     -14.693  -4.409  31.741  1.00  0.200          C  
ATOM    644  CG  ARG A  42     -14.356  -5.811  31.330  1.00  0.200          C  
ATOM    645  CD  ARG A  42     -13.645  -5.866  30.047  1.00  0.200          C  
ATOM    646  NE  ARG A  42     -13.434  -7.235  29.623  1.00  0.200          N  
ATOM    647  CZ  ARG A  42     -12.403  -8.018  29.994  1.00  0.200          C  
ATOM    648  NH1 ARG A  42     -11.472  -7.570  30.823  1.00  0.200          N  
ATOM    649  NH2 ARG A  42     -12.320  -9.240  29.522  1.00  0.200          N  
ATOM    650  H   ARG A  42     -17.286  -4.835  31.995  1.00  0.170          H  
ATOM    651  HA  ARG A  42     -14.943  -4.781  33.845  1.00  0.170          H  
ATOM    652 1HB  ARG A  42     -15.264  -3.953  30.930  1.00  0.240          H  
ATOM    653 2HB  ARG A  42     -13.762  -3.854  31.844  1.00  0.240          H  
ATOM    654 1HG  ARG A  42     -13.759  -6.290  32.102  1.00  0.240          H  
ATOM    655 2HG  ARG A  42     -15.285  -6.360  31.191  1.00  0.240          H  
ATOM    656 1HD  ARG A  42     -14.255  -5.375  29.284  1.00  0.240          H  
ATOM    657 2HD  ARG A  42     -12.684  -5.363  30.115  1.00  0.240          H  
ATOM    658  HE  ARG A  42     -14.127  -7.628  28.976  1.00  0.240          H  
ATOM    659 1HH1 ARG A  42     -11.524  -6.634  31.190  1.00  0.240          H  
ATOM    660 2HH1 ARG A  42     -10.703  -8.167  31.093  1.00  0.240          H  
ATOM    661 1HH2 ARG A  42     -13.031  -9.582  28.879  1.00  0.240          H  
ATOM    662 2HH2 ARG A  42     -11.540  -9.819  29.776  1.00  0.240          H  
ATOM    663  N   GLY A  43     -14.677  -2.223  33.980  1.00  0.150          N  
ATOM    664  CA  GLY A  43     -14.761  -0.798  34.282  1.00  0.160          C  
ATOM    665  C   GLY A  43     -14.987  -0.542  35.761  1.00  0.160          C  
ATOM    666  O   GLY A  43     -15.342   0.568  36.155  1.00  0.200          O  
ATOM    667  H   GLY A  43     -13.861  -2.742  34.280  1.00  0.180          H  
ATOM    668 1HA  GLY A  43     -13.836  -0.310  33.971  1.00  0.190          H  
ATOM    669 2HA  GLY A  43     -15.566  -0.341  33.707  1.00  0.190          H  
ATOM    670  N   TYR A  44     -14.805  -1.572  36.584  1.00  0.160          N  
ATOM    671  CA  TYR A  44     -14.972  -1.419  38.005  1.00  0.170          C  
ATOM    672  C   TYR A  44     -13.629  -1.167  38.599  1.00  0.180          C  
ATOM    673  O   TYR A  44     -12.598  -1.513  38.008  1.00  0.190          O  
ATOM    674  CB  TYR A  44     -15.566  -2.651  38.657  1.00  0.230          C  
ATOM    675  CG  TYR A  44     -16.946  -2.911  38.309  1.00  0.230          C  
ATOM    676  CD1 TYR A  44     -17.222  -3.739  37.266  1.00  0.230          C  
ATOM    677  CD2 TYR A  44     -17.956  -2.327  39.040  1.00  0.230          C  
ATOM    678  CE1 TYR A  44     -18.503  -3.989  36.938  1.00  0.230          C  
ATOM    679  CE2 TYR A  44     -19.262  -2.564  38.714  1.00  0.230          C  
ATOM    680  CZ  TYR A  44     -19.548  -3.400  37.654  1.00  0.230          C  
ATOM    681  OH  TYR A  44     -20.867  -3.646  37.304  1.00  0.230          O  
ATOM    682  H   TYR A  44     -14.484  -2.487  36.272  1.00  0.190          H  
ATOM    683  HA  TYR A  44     -15.597  -0.558  38.214  1.00  0.200          H  
ATOM    684 1HB  TYR A  44     -14.986  -3.521  38.410  1.00  0.280          H  
ATOM    685 2HB  TYR A  44     -15.504  -2.521  39.709  1.00  0.280          H  
ATOM    686  HD1 TYR A  44     -16.412  -4.200  36.695  1.00  0.280          H  
ATOM    687  HD2 TYR A  44     -17.709  -1.680  39.870  1.00  0.280          H  
ATOM    688  HE1 TYR A  44     -18.688  -4.633  36.128  1.00  0.280          H  
ATOM    689  HE2 TYR A  44     -20.065  -2.094  39.288  1.00  0.280          H  
ATOM    690  HH  TYR A  44     -21.440  -3.134  37.892  1.00  0.280          H  
ATOM    691  N   PHE A  45     -13.623  -0.523  39.745  1.00  0.190          N  
ATOM    692  CA  PHE A  45     -12.384  -0.305  40.442  1.00  0.210          C  
ATOM    693  C   PHE A  45     -12.440  -0.865  41.846  1.00  0.200          C  
ATOM    694  O   PHE A  45     -13.473  -0.811  42.520  1.00  0.220          O  
ATOM    695  CB  PHE A  45     -12.017   1.161  40.368  1.00  0.290          C  
ATOM    696  CG  PHE A  45     -11.668   1.536  38.956  1.00  0.290          C  
ATOM    697  CD1 PHE A  45     -12.635   1.976  38.057  1.00  0.290          C  
ATOM    698  CD2 PHE A  45     -10.360   1.407  38.511  1.00  0.290          C  
ATOM    699  CE1 PHE A  45     -12.303   2.269  36.758  1.00  0.290          C  
ATOM    700  CE2 PHE A  45     -10.023   1.701  37.218  1.00  0.290          C  
ATOM    701  CZ  PHE A  45     -10.996   2.131  36.334  1.00  0.290          C  
ATOM    702  H   PHE A  45     -14.509  -0.223  40.159  1.00  0.230          H  
ATOM    703  HA  PHE A  45     -11.605  -0.847  39.914  1.00  0.250          H  
ATOM    704 1HB  PHE A  45     -12.849   1.776  40.706  1.00  0.340          H  
ATOM    705 2HB  PHE A  45     -11.188   1.350  40.986  1.00  0.340          H  
ATOM    706  HD1 PHE A  45     -13.674   2.072  38.383  1.00  0.340          H  
ATOM    707  HD2 PHE A  45      -9.595   1.060  39.198  1.00  0.340          H  
ATOM    708  HE1 PHE A  45     -13.078   2.601  36.066  1.00  0.340          H  
ATOM    709  HE2 PHE A  45      -8.990   1.589  36.887  1.00  0.340          H  
ATOM    710  HZ  PHE A  45     -10.732   2.361  35.305  1.00  0.340          H  
ATOM    711  N   SER A  46     -11.320  -1.402  42.264  1.00  0.210          N  
ATOM    712  CA  SER A  46     -11.199  -2.072  43.542  1.00  0.230          C  
ATOM    713  C   SER A  46     -11.092  -1.241  44.812  1.00  0.230          C  
ATOM    714  O   SER A  46     -10.699  -0.062  44.826  1.00  0.240          O  
ATOM    715  CB  SER A  46      -9.963  -2.921  43.480  1.00  0.310          C  
ATOM    716  OG  SER A  46      -8.802  -2.120  43.465  1.00  0.310          O  
ATOM    717  H   SER A  46     -10.515  -1.401  41.623  1.00  0.250          H  
ATOM    718  HA  SER A  46     -12.069  -2.726  43.649  1.00  0.280          H  
ATOM    719 1HB  SER A  46      -9.935  -3.612  44.310  1.00  0.380          H  
ATOM    720 2HB  SER A  46      -9.999  -3.498  42.568  1.00  0.380          H  
ATOM    721  HG  SER A  46      -8.125  -2.700  43.084  1.00  0.380          H  
ATOM    722  N   ALA A  47     -11.370  -1.952  45.900  1.00  0.240          N  
ATOM    723  CA  ALA A  47     -11.109  -1.587  47.280  1.00  0.250          C  
ATOM    724  C   ALA A  47     -10.945  -2.907  48.020  1.00  0.260          C  
ATOM    725  O   ALA A  47     -11.925  -3.581  48.349  1.00  0.330          O  
ATOM    726  CB  ALA A  47     -12.224  -0.752  47.868  1.00  0.350          C  
ATOM    727  H   ALA A  47     -11.854  -2.836  45.748  1.00  0.290          H  
ATOM    728  HA  ALA A  47     -10.175  -1.037  47.341  1.00  0.300          H  
ATOM    729 1HB  ALA A  47     -11.993  -0.532  48.903  1.00  0.420          H  
ATOM    730 2HB  ALA A  47     -12.293   0.149  47.315  1.00  0.420          H  
ATOM    731 3HB  ALA A  47     -13.163  -1.294  47.808  1.00  0.420          H  
ATOM    732  N   LEU A  48      -9.705  -3.283  48.288  1.00  0.250          N  
ATOM    733  CA  LEU A  48      -9.467  -4.584  48.881  1.00  0.240          C  
ATOM    734  C   LEU A  48      -8.983  -4.455  50.311  1.00  0.250          C  
ATOM    735  O   LEU A  48      -8.025  -3.723  50.603  1.00  0.260          O  
ATOM    736  CB  LEU A  48      -8.418  -5.359  48.065  1.00  0.340          C  
ATOM    737  CG  LEU A  48      -8.642  -5.463  46.510  1.00  0.340          C  
ATOM    738  CD1 LEU A  48      -7.472  -6.252  45.873  1.00  0.340          C  
ATOM    739  CD2 LEU A  48      -9.975  -6.132  46.207  1.00  0.340          C  
ATOM    740  H   LEU A  48      -8.934  -2.679  48.001  1.00  0.300          H  
ATOM    741  HA  LEU A  48     -10.398  -5.148  48.899  1.00  0.290          H  
ATOM    742 1HB  LEU A  48      -7.450  -4.956  48.274  1.00  0.410          H  
ATOM    743 2HB  LEU A  48      -8.430  -6.360  48.423  1.00  0.410          H  
ATOM    744  HG  LEU A  48      -8.630  -4.458  46.083  1.00  0.410          H  
ATOM    745 1HD1 LEU A  48      -7.607  -6.303  44.789  1.00  0.410          H  
ATOM    746 2HD1 LEU A  48      -6.532  -5.759  46.086  1.00  0.410          H  
ATOM    747 3HD1 LEU A  48      -7.442  -7.262  46.277  1.00  0.410          H  
ATOM    748 1HD2 LEU A  48     -10.120  -6.196  45.134  1.00  0.410          H  
ATOM    749 2HD2 LEU A  48      -9.979  -7.113  46.627  1.00  0.410          H  
ATOM    750 3HD2 LEU A  48     -10.790  -5.556  46.636  1.00  0.410          H  
ATOM    751  N   ARG A  49      -9.609  -5.233  51.197  1.00  0.250          N  
ATOM    752  CA  ARG A  49      -9.249  -5.277  52.608  1.00  0.260          C  
ATOM    753  C   ARG A  49      -8.014  -6.140  52.767  1.00  0.270          C  
ATOM    754  O   ARG A  49      -8.074  -7.356  52.549  1.00  0.280          O  
ATOM    755  CB  ARG A  49     -10.390  -5.879  53.444  1.00  0.360          C  
ATOM    756  CG  ARG A  49     -10.190  -5.872  54.971  1.00  0.360          C  
ATOM    757  CD  ARG A  49     -11.445  -6.275  55.773  1.00  0.360          C  
ATOM    758  NE  ARG A  49     -11.815  -7.733  55.802  1.00  0.360          N  
ATOM    759  CZ  ARG A  49     -12.866  -8.227  56.570  1.00  0.360          C  
ATOM    760  NH1 ARG A  49     -13.612  -7.440  57.323  1.00  0.360          N  
ATOM    761  NH2 ARG A  49     -13.173  -9.508  56.590  1.00  0.360          N  
ATOM    762  H   ARG A  49     -10.399  -5.798  50.869  1.00  0.300          H  
ATOM    763  HA  ARG A  49      -9.034  -4.267  52.957  1.00  0.310          H  
ATOM    764 1HB  ARG A  49     -11.328  -5.374  53.211  1.00  0.430          H  
ATOM    765 2HB  ARG A  49     -10.498  -6.907  53.175  1.00  0.430          H  
ATOM    766 1HG  ARG A  49      -9.392  -6.573  55.235  1.00  0.430          H  
ATOM    767 2HG  ARG A  49      -9.895  -4.868  55.289  1.00  0.430          H  
ATOM    768 1HD  ARG A  49     -11.304  -5.950  56.793  1.00  0.430          H  
ATOM    769 2HD  ARG A  49     -12.292  -5.742  55.342  1.00  0.430          H  
ATOM    770  HE  ARG A  49     -11.276  -8.420  55.228  1.00  0.430          H  
ATOM    771 1HH1 ARG A  49     -13.479  -6.434  57.395  1.00  0.430          H  
ATOM    772 2HH1 ARG A  49     -14.381  -7.840  57.842  1.00  0.430          H  
ATOM    773 1HH2 ARG A  49     -12.672 -10.183  56.017  1.00  0.430          H  
ATOM    774 2HH2 ARG A  49     -13.942  -9.842  57.144  1.00  0.430          H  
ATOM    775  N   THR A  50      -6.892  -5.515  53.146  1.00  0.260          N  
ATOM    776  CA  THR A  50      -5.620  -6.238  53.245  1.00  0.260          C  
ATOM    777  C   THR A  50      -5.178  -6.356  54.688  1.00  0.260          C  
ATOM    778  O   THR A  50      -4.334  -7.187  55.024  1.00  0.290          O  
ATOM    779  CB  THR A  50      -4.483  -5.541  52.480  1.00  0.360          C  
ATOM    780  OG1 THR A  50      -4.220  -4.267  53.083  1.00  0.360          O  
ATOM    781  CG2 THR A  50      -4.897  -5.326  51.028  1.00  0.360          C  
ATOM    782  H   THR A  50      -6.931  -4.515  53.344  1.00  0.310          H  
ATOM    783  HA  THR A  50      -5.750  -7.243  52.844  1.00  0.310          H  
ATOM    784  HB  THR A  50      -3.584  -6.155  52.518  1.00  0.440          H  
ATOM    785  HG1 THR A  50      -3.696  -4.396  53.888  1.00  0.440          H  
ATOM    786 1HG2 THR A  50      -4.088  -4.833  50.505  1.00  0.440          H  
ATOM    787 2HG2 THR A  50      -5.103  -6.286  50.562  1.00  0.440          H  
ATOM    788 3HG2 THR A  50      -5.782  -4.709  50.985  1.00  0.440          H  
ATOM    789  N   GLY A  51      -5.758  -5.539  55.556  1.00  0.250          N  
ATOM    790  CA  GLY A  51      -5.374  -5.583  56.958  1.00  0.270          C  
ATOM    791  C   GLY A  51      -6.434  -4.963  57.835  1.00  0.240          C  
ATOM    792  O   GLY A  51      -7.531  -4.652  57.351  1.00  0.240          O  
ATOM    793  H   GLY A  51      -6.412  -4.832  55.215  1.00  0.300          H  
ATOM    794 1HA  GLY A  51      -5.206  -6.617  57.258  1.00  0.320          H  
ATOM    795 2HA  GLY A  51      -4.434  -5.051  57.093  1.00  0.320          H  
ATOM    796  N   TRP A  52      -6.121  -4.834  59.129  1.00  0.260          N  
ATOM    797  CA  TRP A  52      -7.070  -4.294  60.092  1.00  0.240          C  
ATOM    798  C   TRP A  52      -6.455  -3.316  61.061  1.00  0.240          C  
ATOM    799  O   TRP A  52      -5.266  -3.380  61.386  1.00  0.310          O  
ATOM    800  CB  TRP A  52      -7.747  -5.398  60.892  1.00  0.340          C  
ATOM    801  CG  TRP A  52      -8.508  -6.315  60.046  1.00  0.340          C  
ATOM    802  CD1 TRP A  52      -9.824  -6.230  59.731  1.00  0.340          C  
ATOM    803  CD2 TRP A  52      -8.007  -7.478  59.369  1.00  0.340          C  
ATOM    804  NE1 TRP A  52     -10.169  -7.250  58.903  1.00  0.340          N  
ATOM    805  CE2 TRP A  52      -9.066  -8.018  58.662  1.00  0.340          C  
ATOM    806  CE3 TRP A  52      -6.749  -8.088  59.300  1.00  0.340          C  
ATOM    807  CZ2 TRP A  52      -8.917  -9.132  57.880  1.00  0.340          C  
ATOM    808  CZ3 TRP A  52      -6.598  -9.206  58.518  1.00  0.340          C  
ATOM    809  CH2 TRP A  52      -7.647  -9.713  57.824  1.00  0.340          C  
ATOM    810  H   TRP A  52      -5.201  -5.108  59.445  1.00  0.310          H  
ATOM    811  HA  TRP A  52      -7.846  -3.763  59.541  1.00  0.290          H  
ATOM    812 1HB  TRP A  52      -7.012  -5.960  61.461  1.00  0.410          H  
ATOM    813 2HB  TRP A  52      -8.428  -4.939  61.594  1.00  0.410          H  
ATOM    814  HD1 TRP A  52     -10.502  -5.449  60.080  1.00  0.410          H  
ATOM    815  HE1 TRP A  52     -11.087  -7.401  58.515  1.00  0.410          H  
ATOM    816  HE3 TRP A  52      -5.905  -7.681  59.847  1.00  0.410          H  
ATOM    817  HZ2 TRP A  52      -9.747  -9.554  57.316  1.00  0.410          H  
ATOM    818  HZ3 TRP A  52      -5.615  -9.672  58.462  1.00  0.410          H  
ATOM    819  HH2 TRP A  52      -7.486 -10.592  57.215  1.00  0.410          H  
ATOM    820  N   TYR A  53      -7.306  -2.434  61.540  1.00  0.210          N  
ATOM    821  CA  TYR A  53      -6.984  -1.441  62.537  1.00  0.210          C  
ATOM    822  C   TYR A  53      -7.779  -1.685  63.800  1.00  0.200          C  
ATOM    823  O   TYR A  53      -8.996  -1.856  63.755  1.00  0.200          O  
ATOM    824  CB  TYR A  53      -7.318  -0.063  61.986  1.00  0.290          C  
ATOM    825  CG  TYR A  53      -7.158   1.053  62.939  1.00  0.290          C  
ATOM    826  CD1 TYR A  53      -5.919   1.606  63.147  1.00  0.290          C  
ATOM    827  CD2 TYR A  53      -8.267   1.534  63.621  1.00  0.290          C  
ATOM    828  CE1 TYR A  53      -5.782   2.645  64.033  1.00  0.290          C  
ATOM    829  CE2 TYR A  53      -8.131   2.566  64.504  1.00  0.290          C  
ATOM    830  CZ  TYR A  53      -6.892   3.124  64.711  1.00  0.290          C  
ATOM    831  OH  TYR A  53      -6.748   4.149  65.595  1.00  0.290          O  
ATOM    832  H   TYR A  53      -8.260  -2.466  61.178  1.00  0.250          H  
ATOM    833  HA  TYR A  53      -5.924  -1.505  62.780  1.00  0.250          H  
ATOM    834 1HB  TYR A  53      -6.684   0.139  61.134  1.00  0.350          H  
ATOM    835 2HB  TYR A  53      -8.344  -0.065  61.633  1.00  0.350          H  
ATOM    836  HD1 TYR A  53      -5.051   1.222  62.611  1.00  0.350          H  
ATOM    837  HD2 TYR A  53      -9.246   1.086  63.455  1.00  0.350          H  
ATOM    838  HE1 TYR A  53      -4.803   3.090  64.204  1.00  0.350          H  
ATOM    839  HE2 TYR A  53      -8.996   2.942  65.040  1.00  0.350          H  
ATOM    840  HH  TYR A  53      -5.853   4.494  65.540  1.00  0.350          H  
ATOM    841  N   THR A  54      -7.131  -1.679  64.947  1.00  0.200          N  
ATOM    842  CA  THR A  54      -7.894  -1.888  66.162  1.00  0.220          C  
ATOM    843  C   THR A  54      -7.862  -0.673  67.055  1.00  0.250          C  
ATOM    844  O   THR A  54      -6.841   0.011  67.160  1.00  0.390          O  
ATOM    845  CB  THR A  54      -7.356  -3.095  66.954  1.00  0.300          C  
ATOM    846  OG1 THR A  54      -5.969  -2.860  67.262  1.00  0.300          O  
ATOM    847  CG2 THR A  54      -7.510  -4.399  66.158  1.00  0.300          C  
ATOM    848  H   THR A  54      -6.129  -1.544  64.990  1.00  0.240          H  
ATOM    849  HA  THR A  54      -8.928  -2.081  65.906  1.00  0.260          H  
ATOM    850  HB  THR A  54      -7.913  -3.184  67.887  1.00  0.360          H  
ATOM    851  HG1 THR A  54      -5.892  -2.100  67.854  1.00  0.360          H  
ATOM    852 1HG2 THR A  54      -7.124  -5.229  66.749  1.00  0.360          H  
ATOM    853 2HG2 THR A  54      -8.564  -4.565  65.942  1.00  0.360          H  
ATOM    854 3HG2 THR A  54      -6.956  -4.330  65.225  1.00  0.360          H  
ATOM    855  N   SER A  55      -8.947  -0.495  67.802  1.00  0.190          N  
ATOM    856  CA  SER A  55      -9.065   0.554  68.817  1.00  0.180          C  
ATOM    857  C   SER A  55      -9.869   0.059  70.020  1.00  0.160          C  
ATOM    858  O   SER A  55     -10.692  -0.858  69.910  1.00  0.170          O  
ATOM    859  CB  SER A  55      -9.726   1.795  68.238  1.00  0.260          C  
ATOM    860  OG  SER A  55     -11.043   1.519  67.853  1.00  0.260          O  
ATOM    861  H   SER A  55      -9.758  -1.079  67.575  1.00  0.230          H  
ATOM    862  HA  SER A  55      -8.066   0.824  69.165  1.00  0.220          H  
ATOM    863 1HB  SER A  55      -9.722   2.590  68.988  1.00  0.310          H  
ATOM    864 2HB  SER A  55      -9.156   2.150  67.384  1.00  0.310          H  
ATOM    865  HG  SER A  55     -11.456   2.372  67.707  1.00  0.310          H  
ATOM    866  N   VAL A  56      -9.657   0.699  71.170  1.00  0.150          N  
ATOM    867  CA  VAL A  56     -10.345   0.291  72.392  1.00  0.140          C  
ATOM    868  C   VAL A  56     -11.373   1.337  72.795  1.00  0.120          C  
ATOM    869  O   VAL A  56     -11.048   2.504  73.015  1.00  0.130          O  
ATOM    870  CB  VAL A  56      -9.340   0.102  73.549  1.00  0.200          C  
ATOM    871  CG1 VAL A  56     -10.068  -0.350  74.821  1.00  0.200          C  
ATOM    872  CG2 VAL A  56      -8.243  -0.880  73.148  1.00  0.200          C  
ATOM    873  H   VAL A  56      -9.006   1.490  71.180  1.00  0.180          H  
ATOM    874  HA  VAL A  56     -10.859  -0.652  72.213  1.00  0.170          H  
ATOM    875  HB  VAL A  56      -8.907   1.042  73.766  1.00  0.240          H  
ATOM    876 1HG1 VAL A  56      -9.357  -0.453  75.634  1.00  0.240          H  
ATOM    877 2HG1 VAL A  56     -10.823   0.377  75.103  1.00  0.240          H  
ATOM    878 3HG1 VAL A  56     -10.548  -1.315  74.634  1.00  0.240          H  
ATOM    879 1HG2 VAL A  56      -7.534  -0.980  73.964  1.00  0.240          H  
ATOM    880 2HG2 VAL A  56      -8.676  -1.835  72.931  1.00  0.240          H  
ATOM    881 3HG2 VAL A  56      -7.731  -0.512  72.267  1.00  0.240          H  
ATOM    882  N   ILE A  57     -12.607   0.908  72.900  1.00  0.120          N  
ATOM    883  CA  ILE A  57     -13.702   1.800  73.212  1.00  0.120          C  
ATOM    884  C   ILE A  57     -14.170   1.556  74.641  1.00  0.110          C  
ATOM    885  O   ILE A  57     -14.475   0.416  75.010  1.00  0.120          O  
ATOM    886  CB  ILE A  57     -14.834   1.572  72.189  1.00  0.170          C  
ATOM    887  CG1 ILE A  57     -14.253   1.694  70.708  1.00  0.170          C  
ATOM    888  CG2 ILE A  57     -15.974   2.534  72.417  1.00  0.170          C  
ATOM    889  CD1 ILE A  57     -13.561   3.031  70.328  1.00  0.170          C  
ATOM    890  H   ILE A  57     -12.774  -0.088  72.742  1.00  0.140          H  
ATOM    891  HA  ILE A  57     -13.361   2.831  73.153  1.00  0.140          H  
ATOM    892  HB  ILE A  57     -15.201   0.552  72.297  1.00  0.200          H  
ATOM    893 1HG1 ILE A  57     -13.531   0.889  70.553  1.00  0.200          H  
ATOM    894 2HG1 ILE A  57     -15.078   1.537  70.021  1.00  0.200          H  
ATOM    895 1HG2 ILE A  57     -16.766   2.349  71.686  1.00  0.200          H  
ATOM    896 2HG2 ILE A  57     -16.380   2.412  73.423  1.00  0.200          H  
ATOM    897 3HG2 ILE A  57     -15.604   3.536  72.302  1.00  0.200          H  
ATOM    898 1HD1 ILE A  57     -13.223   2.972  69.295  1.00  0.200          H  
ATOM    899 2HD1 ILE A  57     -14.242   3.868  70.430  1.00  0.200          H  
ATOM    900 3HD1 ILE A  57     -12.704   3.195  70.966  1.00  0.200          H  
ATOM    901  N   THR A  58     -14.209   2.618  75.462  1.00  0.120          N  
ATOM    902  CA  THR A  58     -14.562   2.423  76.862  1.00  0.120          C  
ATOM    903  C   THR A  58     -15.744   3.229  77.431  1.00  0.120          C  
ATOM    904  O   THR A  58     -16.183   4.295  76.936  1.00  0.120          O  
ATOM    905  CB  THR A  58     -13.352   2.747  77.772  1.00  0.170          C  
ATOM    906  OG1 THR A  58     -13.056   4.145  77.687  1.00  0.170          O  
ATOM    907  CG2 THR A  58     -12.111   1.958  77.378  1.00  0.170          C  
ATOM    908  H   THR A  58     -13.931   3.537  75.133  1.00  0.140          H  
ATOM    909  HA  THR A  58     -14.811   1.378  76.984  1.00  0.140          H  
ATOM    910  HB  THR A  58     -13.612   2.498  78.801  1.00  0.200          H  
ATOM    911  HG1 THR A  58     -12.874   4.375  76.753  1.00  0.200          H  
ATOM    912 1HG2 THR A  58     -11.291   2.210  78.048  1.00  0.200          H  
ATOM    913 2HG2 THR A  58     -12.328   0.903  77.446  1.00  0.200          H  
ATOM    914 3HG2 THR A  58     -11.831   2.210  76.357  1.00  0.200          H  
ATOM    915  N   ILE A  59     -16.249   2.643  78.516  1.00  0.130          N  
ATOM    916  CA  ILE A  59     -17.300   3.148  79.382  1.00  0.150          C  
ATOM    917  C   ILE A  59     -16.891   3.159  80.859  1.00  0.150          C  
ATOM    918  O   ILE A  59     -16.407   2.153  81.394  1.00  0.170          O  
ATOM    919  CB  ILE A  59     -18.591   2.323  79.185  1.00  0.200          C  
ATOM    920  CG1 ILE A  59     -19.066   2.424  77.709  1.00  0.200          C  
ATOM    921  CG2 ILE A  59     -19.700   2.689  80.216  1.00  0.200          C  
ATOM    922  CD1 ILE A  59     -18.692   1.254  76.832  1.00  0.200          C  
ATOM    923  H   ILE A  59     -15.818   1.746  78.764  1.00  0.160          H  
ATOM    924  HA  ILE A  59     -17.509   4.176  79.094  1.00  0.180          H  
ATOM    925  HB  ILE A  59     -18.332   1.310  79.317  1.00  0.240          H  
ATOM    926 1HG1 ILE A  59     -20.120   2.495  77.703  1.00  0.240          H  
ATOM    927 2HG1 ILE A  59     -18.651   3.329  77.270  1.00  0.240          H  
ATOM    928 1HG2 ILE A  59     -20.568   2.053  80.057  1.00  0.240          H  
ATOM    929 2HG2 ILE A  59     -19.329   2.534  81.222  1.00  0.240          H  
ATOM    930 3HG2 ILE A  59     -19.991   3.720  80.116  1.00  0.240          H  
ATOM    931 1HD1 ILE A  59     -19.079   1.411  75.826  1.00  0.240          H  
ATOM    932 2HD1 ILE A  59     -17.616   1.116  76.778  1.00  0.240          H  
ATOM    933 3HD1 ILE A  59     -19.139   0.387  77.255  1.00  0.240          H  
ATOM    934  N   GLU A  60     -17.091   4.294  81.529  1.00  0.150          N  
ATOM    935  CA  GLU A  60     -16.814   4.349  82.968  1.00  0.160          C  
ATOM    936  C   GLU A  60     -18.087   3.980  83.733  1.00  0.160          C  
ATOM    937  O   GLU A  60     -19.138   4.621  83.573  1.00  0.200          O  
ATOM    938  CB  GLU A  60     -16.280   5.712  83.415  1.00  0.220          C  
ATOM    939  CG  GLU A  60     -14.894   6.060  82.869  1.00  0.220          C  
ATOM    940  CD  GLU A  60     -14.360   7.356  83.436  1.00  0.220          C  
ATOM    941  OE1 GLU A  60     -15.033   7.936  84.240  1.00  0.220          O  
ATOM    942  OE2 GLU A  60     -13.307   7.802  83.023  1.00  0.220          O  
ATOM    943  H   GLU A  60     -17.476   5.103  81.027  1.00  0.180          H  
ATOM    944  HA  GLU A  60     -16.054   3.604  83.212  1.00  0.190          H  
ATOM    945 1HB  GLU A  60     -16.973   6.499  83.114  1.00  0.260          H  
ATOM    946 2HB  GLU A  60     -16.219   5.731  84.502  1.00  0.260          H  
ATOM    947 1HG  GLU A  60     -14.206   5.250  83.117  1.00  0.260          H  
ATOM    948 2HG  GLU A  60     -14.951   6.132  81.781  1.00  0.260          H  
ATOM    949  N   LEU A  61     -17.997   2.922  84.546  1.00  0.170          N  
ATOM    950  CA  LEU A  61     -19.118   2.358  85.311  1.00  0.240          C  
ATOM    951  C   LEU A  61     -19.043   2.594  86.819  1.00  0.240          C  
ATOM    952  O   LEU A  61     -17.987   2.893  87.363  1.00  0.600          O  
ATOM    953  CB  LEU A  61     -19.203   0.834  85.084  1.00  0.310          C  
ATOM    954  CG  LEU A  61     -19.382   0.307  83.626  1.00  0.310          C  
ATOM    955  CD1 LEU A  61     -19.325  -1.210  83.655  1.00  0.310          C  
ATOM    956  CD2 LEU A  61     -20.725   0.741  83.052  1.00  0.310          C  
ATOM    957  H   LEU A  61     -17.079   2.475  84.654  1.00  0.200          H  
ATOM    958  HA  LEU A  61     -20.032   2.829  84.959  1.00  0.290          H  
ATOM    959 1HB  LEU A  61     -18.277   0.399  85.464  1.00  0.370          H  
ATOM    960 2HB  LEU A  61     -20.025   0.439  85.684  1.00  0.370          H  
ATOM    961  HG  LEU A  61     -18.574   0.686  82.992  1.00  0.370          H  
ATOM    962 1HD1 LEU A  61     -19.463  -1.600  82.664  1.00  0.370          H  
ATOM    963 2HD1 LEU A  61     -18.359  -1.531  84.047  1.00  0.370          H  
ATOM    964 3HD1 LEU A  61     -20.117  -1.587  84.294  1.00  0.370          H  
ATOM    965 1HD2 LEU A  61     -20.817   0.346  82.040  1.00  0.370          H  
ATOM    966 2HD2 LEU A  61     -21.526   0.344  83.665  1.00  0.370          H  
ATOM    967 3HD2 LEU A  61     -20.787   1.825  83.020  1.00  0.370          H  
ATOM    968  N   SER A  62     -20.174   2.411  87.504  1.00  0.220          N  
ATOM    969  CA  SER A  62     -20.223   2.487  88.967  1.00  0.280          C  
ATOM    970  C   SER A  62     -20.981   1.283  89.494  1.00  0.300          C  
ATOM    971  O   SER A  62     -22.151   1.079  89.175  1.00  0.490          O  
ATOM    972  CB  SER A  62     -20.893   3.750  89.460  1.00  0.370          C  
ATOM    973  OG  SER A  62     -20.979   3.724  90.862  1.00  0.370          O  
ATOM    974  H   SER A  62     -21.029   2.182  86.999  1.00  0.260          H  
ATOM    975  HA  SER A  62     -19.206   2.454  89.361  1.00  0.340          H  
ATOM    976 1HB  SER A  62     -20.318   4.610  89.158  1.00  0.440          H  
ATOM    977 2HB  SER A  62     -21.888   3.846  89.026  1.00  0.440          H  
ATOM    978  HG  SER A  62     -21.239   4.621  91.136  1.00  0.440          H  
ATOM    979  N   ASN A  63     -20.311   0.459  90.284  1.00  0.220          N  
ATOM    980  CA  ASN A  63     -20.930  -0.766  90.763  1.00  0.250          C  
ATOM    981  C   ASN A  63     -21.740  -0.582  92.038  1.00  0.280          C  
ATOM    982  O   ASN A  63     -21.187  -0.476  93.133  1.00  0.570          O  
ATOM    983  CB  ASN A  63     -19.879  -1.834  90.962  1.00  0.340          C  
ATOM    984  CG  ASN A  63     -19.254  -2.273  89.667  1.00  0.340          C  
ATOM    985  OD1 ASN A  63     -19.942  -2.574  88.685  1.00  0.340          O  
ATOM    986  ND2 ASN A  63     -17.948  -2.312  89.645  1.00  0.340          N  
ATOM    987  H   ASN A  63     -19.360   0.687  90.540  1.00  0.260          H  
ATOM    988  HA  ASN A  63     -21.626  -1.114  89.997  1.00  0.300          H  
ATOM    989 1HB  ASN A  63     -19.098  -1.457  91.622  1.00  0.410          H  
ATOM    990 2HB  ASN A  63     -20.330  -2.698  91.450  1.00  0.410          H  
ATOM    991 1HD2 ASN A  63     -17.473  -2.598  88.815  1.00  0.410          H  
ATOM    992 2HD2 ASN A  63     -17.423  -2.063  90.461  1.00  0.410          H  
ATOM    993  N   ILE A  64     -23.058  -0.546  91.890  1.00  0.400          N  
ATOM    994  CA  ILE A  64     -23.957  -0.350  93.015  1.00  0.390          C  
ATOM    995  C   ILE A  64     -24.149  -1.709  93.672  1.00  0.390          C  
ATOM    996  O   ILE A  64     -24.599  -2.648  93.009  1.00  0.390          O  
ATOM    997  CB  ILE A  64     -25.320   0.222  92.528  1.00  0.550          C  
ATOM    998  CG1 ILE A  64     -25.099   1.637  91.870  1.00  0.550          C  
ATOM    999  CG2 ILE A  64     -26.352   0.264  93.685  1.00  0.550          C  
ATOM   1000  CD1 ILE A  64     -26.316   2.197  91.109  1.00  0.550          C  
ATOM   1001  H   ILE A  64     -23.443  -0.654  90.959  1.00  0.480          H  
ATOM   1002  HA  ILE A  64     -23.502   0.336  93.729  1.00  0.470          H  
ATOM   1003  HB  ILE A  64     -25.711  -0.429  91.745  1.00  0.660          H  
ATOM   1004 1HG1 ILE A  64     -24.828   2.343  92.652  1.00  0.660          H  
ATOM   1005 2HG1 ILE A  64     -24.264   1.570  91.165  1.00  0.660          H  
ATOM   1006 1HG2 ILE A  64     -27.309   0.634  93.330  1.00  0.660          H  
ATOM   1007 2HG2 ILE A  64     -26.502  -0.736  94.080  1.00  0.660          H  
ATOM   1008 3HG2 ILE A  64     -25.990   0.914  94.480  1.00  0.660          H  
ATOM   1009 1HD1 ILE A  64     -26.064   3.164  90.693  1.00  0.660          H  
ATOM   1010 2HD1 ILE A  64     -26.583   1.515  90.299  1.00  0.660          H  
ATOM   1011 3HD1 ILE A  64     -27.164   2.313  91.776  1.00  0.660          H  
ATOM   1012  N   LYS A  65     -23.818  -1.825  94.959  1.00  0.390          N  
ATOM   1013  CA  LYS A  65     -23.924  -3.113  95.644  1.00  0.400          C  
ATOM   1014  C   LYS A  65     -25.349  -3.655  95.628  1.00  0.400          C  
ATOM   1015  O   LYS A  65     -25.579  -4.821  95.288  1.00  0.420          O  
ATOM   1016  CB  LYS A  65     -23.425  -2.990  97.087  1.00  0.560          C  
ATOM   1017  CG  LYS A  65     -23.469  -4.291  97.893  1.00  0.560          C  
ATOM   1018  CD  LYS A  65     -22.889  -4.097  99.296  1.00  0.560          C  
ATOM   1019  CE  LYS A  65     -22.972  -5.381 100.117  1.00  0.560          C  
ATOM   1020  NZ  LYS A  65     -22.393  -5.210 101.484  1.00  0.560          N  
ATOM   1021  H   LYS A  65     -23.453  -1.017  95.444  1.00  0.470          H  
ATOM   1022  HA  LYS A  65     -23.288  -3.829  95.123  1.00  0.480          H  
ATOM   1023 1HB  LYS A  65     -22.396  -2.632  97.083  1.00  0.670          H  
ATOM   1024 2HB  LYS A  65     -24.026  -2.252  97.618  1.00  0.670          H  
ATOM   1025 1HG  LYS A  65     -24.504  -4.633  97.985  1.00  0.670          H  
ATOM   1026 2HG  LYS A  65     -22.899  -5.059  97.370  1.00  0.670          H  
ATOM   1027 1HD  LYS A  65     -21.844  -3.792  99.221  1.00  0.670          H  
ATOM   1028 2HD  LYS A  65     -23.442  -3.313  99.811  1.00  0.670          H  
ATOM   1029 1HE  LYS A  65     -24.017  -5.676 100.210  1.00  0.670          H  
ATOM   1030 2HE  LYS A  65     -22.427  -6.171  99.600  1.00  0.670          H  
ATOM   1031 1HZ  LYS A  65     -22.468  -6.080 101.993  1.00  0.670          H  
ATOM   1032 2HZ  LYS A  65     -21.419  -4.949 101.409  1.00  0.670          H  
ATOM   1033 3HZ  LYS A  65     -22.896  -4.488 101.979  1.00  0.670          H  
ATOM   1034  N   GLU A  66     -26.293  -2.815  96.032  1.00  0.410          N  
ATOM   1035  CA  GLU A  66     -27.702  -3.164  96.078  1.00  0.430          C  
ATOM   1036  C   GLU A  66     -28.544  -1.902  96.040  1.00  0.450          C  
ATOM   1037  O   GLU A  66     -28.184  -0.906  96.671  1.00  0.500          O  
ATOM   1038  CB  GLU A  66     -28.020  -3.956  97.352  1.00  0.590          C  
ATOM   1039  CG  GLU A  66     -29.472  -4.455  97.455  1.00  0.590          C  
ATOM   1040  CD  GLU A  66     -29.763  -5.258  98.695  1.00  0.590          C  
ATOM   1041  OE1 GLU A  66     -28.900  -5.386  99.538  1.00  0.590          O  
ATOM   1042  OE2 GLU A  66     -30.861  -5.731  98.816  1.00  0.590          O  
ATOM   1043  H   GLU A  66     -26.013  -1.892  96.330  1.00  0.490          H  
ATOM   1044  HA  GLU A  66     -27.946  -3.768  95.205  1.00  0.520          H  
ATOM   1045 1HB  GLU A  66     -27.365  -4.826  97.411  1.00  0.710          H  
ATOM   1046 2HB  GLU A  66     -27.817  -3.335  98.221  1.00  0.710          H  
ATOM   1047 1HG  GLU A  66     -30.140  -3.601  97.464  1.00  0.710          H  
ATOM   1048 2HG  GLU A  66     -29.704  -5.052  96.575  1.00  0.710          H  
ATOM   1049  N   THR A  67     -29.672  -1.941  95.337  1.00  0.460          N  
ATOM   1050  CA  THR A  67     -30.587  -0.815  95.385  1.00  0.470          C  
ATOM   1051  C   THR A  67     -31.512  -1.068  96.572  1.00  0.440          C  
ATOM   1052  O   THR A  67     -32.222  -2.070  96.612  1.00  0.430          O  
ATOM   1053  CB  THR A  67     -31.385  -0.666  94.062  1.00  0.650          C  
ATOM   1054  OG1 THR A  67     -30.475  -0.450  92.974  1.00  0.650          O  
ATOM   1055  CG2 THR A  67     -32.345   0.530  94.143  1.00  0.650          C  
ATOM   1056  H   THR A  67     -29.913  -2.759  94.796  1.00  0.550          H  
ATOM   1057  HA  THR A  67     -30.027   0.103  95.564  1.00  0.560          H  
ATOM   1058  HB  THR A  67     -31.956  -1.578  93.870  1.00  0.780          H  
ATOM   1059  HG1 THR A  67     -30.957  -0.527  92.137  1.00  0.780          H  
ATOM   1060 1HG2 THR A  67     -32.883   0.625  93.205  1.00  0.780          H  
ATOM   1061 2HG2 THR A  67     -33.049   0.370  94.940  1.00  0.780          H  
ATOM   1062 3HG2 THR A  67     -31.781   1.444  94.326  1.00  0.780          H  
ATOM   1063  N   LYS A  68     -31.509  -0.148  97.531  1.00  0.460          N  
ATOM   1064  CA  LYS A  68     -32.280  -0.298  98.765  1.00  0.460          C  
ATOM   1065  C   LYS A  68     -33.683   0.305  98.690  1.00  0.460          C  
ATOM   1066  O   LYS A  68     -34.417   0.300  99.678  1.00  0.510          O  
ATOM   1067  CB  LYS A  68     -31.522   0.337  99.931  1.00  0.640          C  
ATOM   1068  CG  LYS A  68     -30.118  -0.254 100.231  1.00  0.640          C  
ATOM   1069  CD  LYS A  68     -30.163  -1.712 100.729  1.00  0.640          C  
ATOM   1070  CE  LYS A  68     -28.775  -2.162 101.210  1.00  0.640          C  
ATOM   1071  NZ  LYS A  68     -28.760  -3.571 101.724  1.00  0.640          N  
ATOM   1072  H   LYS A  68     -30.909   0.658  97.414  1.00  0.550          H  
ATOM   1073  HA  LYS A  68     -32.402  -1.363  98.961  1.00  0.550          H  
ATOM   1074 1HB  LYS A  68     -31.395   1.401  99.736  1.00  0.770          H  
ATOM   1075 2HB  LYS A  68     -32.118   0.245 100.839  1.00  0.770          H  
ATOM   1076 1HG  LYS A  68     -29.518  -0.228  99.317  1.00  0.770          H  
ATOM   1077 2HG  LYS A  68     -29.625   0.362 100.981  1.00  0.770          H  
ATOM   1078 1HD  LYS A  68     -30.883  -1.813 101.542  1.00  0.770          H  
ATOM   1079 2HD  LYS A  68     -30.463  -2.371  99.911  1.00  0.770          H  
ATOM   1080 1HE  LYS A  68     -28.069  -2.081 100.385  1.00  0.770          H  
ATOM   1081 2HE  LYS A  68     -28.460  -1.498 102.013  1.00  0.770          H  
ATOM   1082 1HZ  LYS A  68     -27.834  -3.801 102.032  1.00  0.770          H  
ATOM   1083 2HZ  LYS A  68     -29.399  -3.664 102.494  1.00  0.770          H  
ATOM   1084 3HZ  LYS A  68     -29.024  -4.246 100.985  1.00  0.770          H  
ATOM   1085  N   CYS A  69     -34.030   0.857  97.531  1.00  0.460          N  
ATOM   1086  CA  CYS A  69     -35.330   1.491  97.325  1.00  0.470          C  
ATOM   1087  C   CYS A  69     -36.451   0.474  97.491  1.00  0.460          C  
ATOM   1088  O   CYS A  69     -36.352  -0.661  97.018  1.00  0.500          O  
ATOM   1089  CB  CYS A  69     -35.444   2.095  95.914  1.00  0.650          C  
ATOM   1090  SG  CYS A  69     -34.295   3.471  95.520  1.00  0.650          S  
ATOM   1091  H   CYS A  69     -33.369   0.817  96.774  1.00  0.550          H  
ATOM   1092  HA  CYS A  69     -35.456   2.282  98.063  1.00  0.560          H  
ATOM   1093 1HB  CYS A  69     -35.289   1.310  95.176  1.00  0.780          H  
ATOM   1094 2HB  CYS A  69     -36.455   2.460  95.776  1.00  0.780          H  
ATOM   1095  N   ASN A  70     -37.527   0.876  98.156  1.00  0.480          N  
ATOM   1096  CA  ASN A  70     -38.682   0.004  98.347  1.00  0.500          C  
ATOM   1097  C   ASN A  70     -39.635   0.161  97.158  1.00  0.500          C  
ATOM   1098  O   ASN A  70     -40.319   1.179  97.032  1.00  0.510          O  
ATOM   1099  CB  ASN A  70     -39.378   0.314  99.661  1.00  0.690          C  
ATOM   1100  CG  ASN A  70     -40.472  -0.656  99.975  1.00  0.690          C  
ATOM   1101  OD1 ASN A  70     -40.588  -1.692  99.308  1.00  0.690          O  
ATOM   1102  ND2 ASN A  70     -41.266  -0.357 100.975  1.00  0.690          N  
ATOM   1103  H   ASN A  70     -37.538   1.811  98.538  1.00  0.580          H  
ATOM   1104  HA  ASN A  70     -38.341  -1.032  98.366  1.00  0.600          H  
ATOM   1105 1HB  ASN A  70     -38.649   0.300 100.472  1.00  0.830          H  
ATOM   1106 2HB  ASN A  70     -39.804   1.316  99.617  1.00  0.830          H  
ATOM   1107 1HD2 ASN A  70     -42.011  -0.976 101.227  1.00  0.830          H  
ATOM   1108 2HD2 ASN A  70     -41.128   0.490 101.487  1.00  0.830          H  
ATOM   1109  N   GLY A  71     -39.668  -0.823  96.264  1.00  0.510          N  
ATOM   1110  CA  GLY A  71     -40.423  -0.735  95.006  1.00  0.510          C  
ATOM   1111  C   GLY A  71     -41.950  -0.795  95.152  1.00  0.520          C  
ATOM   1112  O   GLY A  71     -42.594  -1.751  94.711  1.00  0.530          O  
ATOM   1113  H   GLY A  71     -39.110  -1.645  96.452  1.00  0.610          H  
ATOM   1114 1HA  GLY A  71     -40.158   0.194  94.502  1.00  0.610          H  
ATOM   1115 2HA  GLY A  71     -40.097  -1.538  94.347  1.00  0.610          H  
ATOM   1116  N   THR A  72     -42.517   0.253  95.743  1.00  0.520          N  
ATOM   1117  CA  THR A  72     -43.951   0.385  95.986  1.00  0.520          C  
ATOM   1118  C   THR A  72     -44.571   1.429  95.068  1.00  0.540          C  
ATOM   1119  O   THR A  72     -45.366   1.103  94.187  1.00  0.540          O  
ATOM   1120  CB  THR A  72     -44.235   0.824  97.428  1.00  0.730          C  
ATOM   1121  OG1 THR A  72     -43.595   2.096  97.684  1.00  0.730          O  
ATOM   1122  CG2 THR A  72     -43.658  -0.207  98.361  1.00  0.730          C  
ATOM   1123  H   THR A  72     -41.881   0.963  96.105  1.00  0.620          H  
ATOM   1124  HA  THR A  72     -44.431  -0.574  95.795  1.00  0.620          H  
ATOM   1125  HB  THR A  72     -45.308   0.917  97.585  1.00  0.870          H  
ATOM   1126  HG1 THR A  72     -43.896   2.423  98.543  1.00  0.870          H  
ATOM   1127 1HG2 THR A  72     -43.838   0.088  99.392  1.00  0.870          H  
ATOM   1128 2HG2 THR A  72     -44.122  -1.172  98.171  1.00  0.870          H  
ATOM   1129 3HG2 THR A  72     -42.595  -0.282  98.187  1.00  0.870          H  
ATOM   1130  N   ASP A  73     -44.258   2.691  95.342  1.00  0.570          N  
ATOM   1131  CA  ASP A  73     -44.749   3.860  94.605  1.00  0.620          C  
ATOM   1132  C   ASP A  73     -44.362   3.785  93.133  1.00  0.600          C  
ATOM   1133  O   ASP A  73     -43.260   3.342  92.799  1.00  0.590          O  
ATOM   1134  CB  ASP A  73     -44.175   5.156  95.197  1.00  0.850          C  
ATOM   1135  CG  ASP A  73     -44.874   6.477  94.690  1.00  0.850          C  
ATOM   1136  OD1 ASP A  73     -44.602   6.974  93.582  1.00  0.850          O  
ATOM   1137  OD2 ASP A  73     -45.660   6.992  95.449  1.00  0.850          O  
ATOM   1138  H   ASP A  73     -43.626   2.827  96.125  1.00  0.680          H  
ATOM   1139  HA  ASP A  73     -45.838   3.884  94.678  1.00  0.740          H  
ATOM   1140 1HB  ASP A  73     -44.264   5.115  96.282  1.00  1.020          H  
ATOM   1141 2HB  ASP A  73     -43.122   5.209  94.970  1.00  1.020          H  
ATOM   1142  N   THR A  74     -45.255   4.238  92.252  1.00  0.600          N  
ATOM   1143  CA  THR A  74     -45.015   4.238  90.811  1.00  0.590          C  
ATOM   1144  C   THR A  74     -43.710   4.941  90.436  1.00  0.560          C  
ATOM   1145  O   THR A  74     -42.998   4.489  89.527  1.00  0.550          O  
ATOM   1146  CB  THR A  74     -46.188   4.913  90.057  1.00  0.830          C  
ATOM   1147  OG1 THR A  74     -47.406   4.188  90.312  1.00  0.830          O  
ATOM   1148  CG2 THR A  74     -45.917   4.911  88.549  1.00  0.830          C  
ATOM   1149  H   THR A  74     -46.144   4.589  92.585  1.00  0.720          H  
ATOM   1150  HA  THR A  74     -44.945   3.205  90.478  1.00  0.710          H  
ATOM   1151  HB  THR A  74     -46.303   5.940  90.406  1.00  1.000          H  
ATOM   1152  HG1 THR A  74     -48.154   4.684  89.960  1.00  1.000          H  
ATOM   1153 1HG2 THR A  74     -46.754   5.379  88.035  1.00  1.000          H  
ATOM   1154 2HG2 THR A  74     -45.010   5.465  88.320  1.00  1.000          H  
ATOM   1155 3HG2 THR A  74     -45.809   3.884  88.203  1.00  1.000          H  
ATOM   1156  N   LYS A  75     -43.423   6.088  91.072  1.00  0.560          N  
ATOM   1157  CA  LYS A  75     -42.217   6.840  90.742  1.00  0.540          C  
ATOM   1158  C   LYS A  75     -41.009   5.986  91.043  1.00  0.510          C  
ATOM   1159  O   LYS A  75     -40.116   5.824  90.204  1.00  0.460          O  
ATOM   1160  CB  LYS A  75     -42.145   8.147  91.531  1.00  0.760          C  
ATOM   1161  CG  LYS A  75     -43.277   9.118  91.211  1.00  0.760          C  
ATOM   1162  CD  LYS A  75     -43.147  10.475  91.942  1.00  0.760          C  
ATOM   1163  CE  LYS A  75     -43.324  10.368  93.471  1.00  0.760          C  
ATOM   1164  NZ  LYS A  75     -44.674   9.835  93.851  1.00  0.760          N  
ATOM   1165  H   LYS A  75     -44.022   6.408  91.846  1.00  0.670          H  
ATOM   1166  HA  LYS A  75     -42.218   7.062  89.675  1.00  0.650          H  
ATOM   1167 1HB  LYS A  75     -42.178   7.911  92.590  1.00  0.920          H  
ATOM   1168 2HB  LYS A  75     -41.193   8.646  91.333  1.00  0.920          H  
ATOM   1169 1HG  LYS A  75     -43.274   9.306  90.138  1.00  0.920          H  
ATOM   1170 2HG  LYS A  75     -44.227   8.654  91.467  1.00  0.920          H  
ATOM   1171 1HD  LYS A  75     -42.162  10.897  91.738  1.00  0.920          H  
ATOM   1172 2HD  LYS A  75     -43.897  11.160  91.552  1.00  0.920          H  
ATOM   1173 1HE  LYS A  75     -42.557   9.727  93.890  1.00  0.920          H  
ATOM   1174 2HE  LYS A  75     -43.211  11.365  93.895  1.00  0.920          H  
ATOM   1175 1HZ  LYS A  75     -44.759   9.788  94.858  1.00  0.920          H  
ATOM   1176 2HZ  LYS A  75     -45.404  10.420  93.486  1.00  0.920          H  
ATOM   1177 3HZ  LYS A  75     -44.776   8.872  93.475  1.00  0.920          H  
ATOM   1178  N   VAL A  76     -41.009   5.420  92.245  1.00  0.550          N  
ATOM   1179  CA  VAL A  76     -39.908   4.611  92.717  1.00  0.520          C  
ATOM   1180  C   VAL A  76     -39.733   3.395  91.833  1.00  0.490          C  
ATOM   1181  O   VAL A  76     -38.604   3.036  91.521  1.00  0.470          O  
ATOM   1182  CB  VAL A  76     -40.126   4.151  94.175  1.00  0.740          C  
ATOM   1183  CG1 VAL A  76     -39.018   3.143  94.589  1.00  0.740          C  
ATOM   1184  CG2 VAL A  76     -40.119   5.355  95.098  1.00  0.740          C  
ATOM   1185  H   VAL A  76     -41.801   5.599  92.847  1.00  0.660          H  
ATOM   1186  HA  VAL A  76     -38.998   5.207  92.681  1.00  0.620          H  
ATOM   1187  HB  VAL A  76     -41.089   3.641  94.250  1.00  0.890          H  
ATOM   1188 1HG1 VAL A  76     -39.185   2.833  95.613  1.00  0.890          H  
ATOM   1189 2HG1 VAL A  76     -39.026   2.266  93.950  1.00  0.890          H  
ATOM   1190 3HG1 VAL A  76     -38.050   3.634  94.511  1.00  0.890          H  
ATOM   1191 1HG2 VAL A  76     -40.284   5.027  96.124  1.00  0.890          H  
ATOM   1192 2HG2 VAL A  76     -39.173   5.831  95.029  1.00  0.890          H  
ATOM   1193 3HG2 VAL A  76     -40.896   6.054  94.812  1.00  0.890          H  
ATOM   1194  N   LYS A  77     -40.823   2.713  91.473  1.00  0.510          N  
ATOM   1195  CA  LYS A  77     -40.689   1.540  90.626  1.00  0.490          C  
ATOM   1196  C   LYS A  77     -40.073   1.878  89.276  1.00  0.470          C  
ATOM   1197  O   LYS A  77     -39.206   1.149  88.807  1.00  0.460          O  
ATOM   1198  CB  LYS A  77     -42.023   0.836  90.450  1.00  0.690          C  
ATOM   1199  CG  LYS A  77     -42.484   0.123  91.708  1.00  0.690          C  
ATOM   1200  CD  LYS A  77     -43.682  -0.767  91.480  1.00  0.690          C  
ATOM   1201  CE  LYS A  77     -44.928   0.030  91.133  1.00  0.690          C  
ATOM   1202  NZ  LYS A  77     -46.149  -0.808  91.261  1.00  0.690          N  
ATOM   1203  H   LYS A  77     -41.744   3.024  91.793  1.00  0.610          H  
ATOM   1204  HA  LYS A  77     -40.017   0.844  91.123  1.00  0.590          H  
ATOM   1205 1HB  LYS A  77     -42.775   1.580  90.181  1.00  0.830          H  
ATOM   1206 2HB  LYS A  77     -41.957   0.115  89.636  1.00  0.830          H  
ATOM   1207 1HG  LYS A  77     -41.666  -0.491  92.082  1.00  0.830          H  
ATOM   1208 2HG  LYS A  77     -42.729   0.857  92.476  1.00  0.830          H  
ATOM   1209 1HD  LYS A  77     -43.470  -1.474  90.681  1.00  0.830          H  
ATOM   1210 2HD  LYS A  77     -43.878  -1.326  92.397  1.00  0.830          H  
ATOM   1211 1HE  LYS A  77     -45.004   0.887  91.790  1.00  0.830          H  
ATOM   1212 2HE  LYS A  77     -44.858   0.384  90.106  1.00  0.830          H  
ATOM   1213 1HZ  LYS A  77     -46.966  -0.259  91.030  1.00  0.830          H  
ATOM   1214 2HZ  LYS A  77     -46.088  -1.602  90.645  1.00  0.830          H  
ATOM   1215 3HZ  LYS A  77     -46.210  -1.126  92.225  1.00  0.830          H  
ATOM   1216  N   LEU A  78     -40.457   2.996  88.655  1.00  0.470          N  
ATOM   1217  CA  LEU A  78     -39.848   3.333  87.370  1.00  0.460          C  
ATOM   1218  C   LEU A  78     -38.337   3.501  87.524  1.00  0.440          C  
ATOM   1219  O   LEU A  78     -37.550   2.992  86.714  1.00  0.440          O  
ATOM   1220  CB  LEU A  78     -40.463   4.628  86.812  1.00  0.650          C  
ATOM   1221  CG  LEU A  78     -39.895   5.169  85.455  1.00  0.650          C  
ATOM   1222  CD1 LEU A  78     -40.111   4.148  84.339  1.00  0.650          C  
ATOM   1223  CD2 LEU A  78     -40.591   6.488  85.126  1.00  0.650          C  
ATOM   1224  H   LEU A  78     -41.216   3.575  89.039  1.00  0.560          H  
ATOM   1225  HA  LEU A  78     -40.041   2.507  86.687  1.00  0.550          H  
ATOM   1226 1HB  LEU A  78     -41.534   4.467  86.691  1.00  0.780          H  
ATOM   1227 2HB  LEU A  78     -40.329   5.412  87.563  1.00  0.780          H  
ATOM   1228  HG  LEU A  78     -38.823   5.342  85.551  1.00  0.780          H  
ATOM   1229 1HD1 LEU A  78     -39.716   4.540  83.408  1.00  0.780          H  
ATOM   1230 2HD1 LEU A  78     -39.596   3.216  84.573  1.00  0.780          H  
ATOM   1231 3HD1 LEU A  78     -41.176   3.953  84.223  1.00  0.780          H  
ATOM   1232 1HD2 LEU A  78     -40.197   6.888  84.190  1.00  0.780          H  
ATOM   1233 2HD2 LEU A  78     -41.664   6.322  85.026  1.00  0.780          H  
ATOM   1234 3HD2 LEU A  78     -40.409   7.201  85.932  1.00  0.780          H  
ATOM   1235  N   ILE A  79     -37.941   4.227  88.568  1.00  0.450          N  
ATOM   1236  CA  ILE A  79     -36.548   4.505  88.860  1.00  0.460          C  
ATOM   1237  C   ILE A  79     -35.764   3.256  89.170  1.00  0.420          C  
ATOM   1238  O   ILE A  79     -34.682   3.033  88.617  1.00  0.390          O  
ATOM   1239  CB  ILE A  79     -36.478   5.383  90.106  1.00  0.640          C  
ATOM   1240  CG1 ILE A  79     -37.057   6.754  89.793  1.00  0.640          C  
ATOM   1241  CG2 ILE A  79     -35.045   5.442  90.646  1.00  0.640          C  
ATOM   1242  CD1 ILE A  79     -37.384   7.604  91.009  1.00  0.640          C  
ATOM   1243  H   ILE A  79     -38.665   4.621  89.183  1.00  0.540          H  
ATOM   1244  HA  ILE A  79     -36.103   5.006  88.000  1.00  0.550          H  
ATOM   1245  HB  ILE A  79     -37.112   4.948  90.870  1.00  0.770          H  
ATOM   1246 1HG1 ILE A  79     -36.341   7.277  89.198  1.00  0.770          H  
ATOM   1247 2HG1 ILE A  79     -37.964   6.632  89.209  1.00  0.770          H  
ATOM   1248 1HG2 ILE A  79     -35.071   6.008  91.521  1.00  0.770          H  
ATOM   1249 2HG2 ILE A  79     -34.658   4.464  90.905  1.00  0.770          H  
ATOM   1250 3HG2 ILE A  79     -34.383   5.898  89.909  1.00  0.770          H  
ATOM   1251 1HD1 ILE A  79     -37.786   8.536  90.671  1.00  0.770          H  
ATOM   1252 2HD1 ILE A  79     -38.126   7.097  91.616  1.00  0.770          H  
ATOM   1253 3HD1 ILE A  79     -36.504   7.783  91.605  1.00  0.770          H  
ATOM   1254  N   LYS A  80     -36.303   2.460  90.095  1.00  0.430          N  
ATOM   1255  CA  LYS A  80     -35.671   1.250  90.547  1.00  0.420          C  
ATOM   1256  C   LYS A  80     -35.486   0.313  89.392  1.00  0.400          C  
ATOM   1257  O   LYS A  80     -34.409  -0.249  89.234  1.00  0.380          O  
ATOM   1258  CB  LYS A  80     -36.476   0.582  91.658  1.00  0.590          C  
ATOM   1259  CG  LYS A  80     -35.825  -0.683  92.204  1.00  0.590          C  
ATOM   1260  CD  LYS A  80     -36.614  -1.284  93.355  1.00  0.590          C  
ATOM   1261  CE  LYS A  80     -35.844  -2.461  94.003  1.00  0.590          C  
ATOM   1262  NZ  LYS A  80     -35.755  -3.706  93.113  1.00  0.590          N  
ATOM   1263  H   LYS A  80     -37.195   2.717  90.505  1.00  0.520          H  
ATOM   1264  HA  LYS A  80     -34.689   1.498  90.940  1.00  0.500          H  
ATOM   1265 1HB  LYS A  80     -36.613   1.286  92.482  1.00  0.710          H  
ATOM   1266 2HB  LYS A  80     -37.467   0.325  91.280  1.00  0.710          H  
ATOM   1267 1HG  LYS A  80     -35.753  -1.426  91.404  1.00  0.710          H  
ATOM   1268 2HG  LYS A  80     -34.822  -0.458  92.542  1.00  0.710          H  
ATOM   1269 1HD  LYS A  80     -36.800  -0.521  94.118  1.00  0.710          H  
ATOM   1270 2HD  LYS A  80     -37.571  -1.644  92.984  1.00  0.710          H  
ATOM   1271 1HE  LYS A  80     -34.832  -2.126  94.241  1.00  0.710          H  
ATOM   1272 2HE  LYS A  80     -36.349  -2.728  94.931  1.00  0.710          H  
ATOM   1273 1HZ  LYS A  80     -35.248  -4.417  93.611  1.00  0.710          H  
ATOM   1274 2HZ  LYS A  80     -36.676  -4.042  92.901  1.00  0.710          H  
ATOM   1275 3HZ  LYS A  80     -35.258  -3.537  92.207  1.00  0.710          H  
ATOM   1276  N   GLN A  81     -36.515   0.147  88.561  1.00  0.410          N  
ATOM   1277  CA  GLN A  81     -36.404  -0.761  87.446  1.00  0.410          C  
ATOM   1278  C   GLN A  81     -35.299  -0.337  86.493  1.00  0.380          C  
ATOM   1279  O   GLN A  81     -34.545  -1.202  86.038  1.00  0.360          O  
ATOM   1280  CB  GLN A  81     -37.737  -0.842  86.713  1.00  0.570          C  
ATOM   1281  CG  GLN A  81     -38.829  -1.573  87.485  1.00  0.570          C  
ATOM   1282  CD  GLN A  81     -40.185  -1.406  86.836  1.00  0.570          C  
ATOM   1283  OE1 GLN A  81     -40.346  -0.579  85.932  1.00  0.570          O  
ATOM   1284  NE2 GLN A  81     -41.164  -2.180  87.287  1.00  0.570          N  
ATOM   1285  H   GLN A  81     -37.405   0.629  88.720  1.00  0.490          H  
ATOM   1286  HA  GLN A  81     -36.160  -1.748  87.835  1.00  0.490          H  
ATOM   1287 1HB  GLN A  81     -38.091   0.174  86.513  1.00  0.690          H  
ATOM   1288 2HB  GLN A  81     -37.601  -1.338  85.754  1.00  0.690          H  
ATOM   1289 1HG  GLN A  81     -38.588  -2.635  87.485  1.00  0.690          H  
ATOM   1290 2HG  GLN A  81     -38.873  -1.213  88.507  1.00  0.690          H  
ATOM   1291 1HE2 GLN A  81     -42.080  -2.109  86.892  1.00  0.690          H  
ATOM   1292 2HE2 GLN A  81     -40.988  -2.838  88.021  1.00  0.690          H  
ATOM   1293  N   GLU A  82     -35.153   0.970  86.214  1.00  0.380          N  
ATOM   1294  CA  GLU A  82     -34.083   1.377  85.307  1.00  0.360          C  
ATOM   1295  C   GLU A  82     -32.713   1.108  85.958  1.00  0.340          C  
ATOM   1296  O   GLU A  82     -31.772   0.661  85.284  1.00  0.330          O  
ATOM   1297  CB  GLU A  82     -34.203   2.855  84.915  1.00  0.510          C  
ATOM   1298  CG  GLU A  82     -33.295   3.268  83.729  1.00  0.510          C  
ATOM   1299  CD  GLU A  82     -33.721   2.647  82.410  1.00  0.510          C  
ATOM   1300  OE1 GLU A  82     -34.920   2.473  82.203  1.00  0.510          O  
ATOM   1301  OE2 GLU A  82     -32.865   2.308  81.630  1.00  0.510          O  
ATOM   1302  H   GLU A  82     -35.836   1.658  86.563  1.00  0.460          H  
ATOM   1303  HA  GLU A  82     -34.147   0.783  84.406  1.00  0.430          H  
ATOM   1304 1HB  GLU A  82     -35.239   3.079  84.652  1.00  0.610          H  
ATOM   1305 2HB  GLU A  82     -33.945   3.477  85.775  1.00  0.610          H  
ATOM   1306 1HG  GLU A  82     -33.305   4.350  83.626  1.00  0.610          H  
ATOM   1307 2HG  GLU A  82     -32.283   2.958  83.928  1.00  0.610          H  
ATOM   1308  N   LEU A  83     -32.596   1.360  87.274  1.00  0.350          N  
ATOM   1309  CA  LEU A  83     -31.343   1.099  87.980  1.00  0.340          C  
ATOM   1310  C   LEU A  83     -31.023  -0.393  87.970  1.00  0.320          C  
ATOM   1311  O   LEU A  83     -29.860  -0.778  87.790  1.00  0.310          O  
ATOM   1312  CB  LEU A  83     -31.424   1.561  89.445  1.00  0.480          C  
ATOM   1313  CG  LEU A  83     -31.487   3.081  89.737  1.00  0.480          C  
ATOM   1314  CD1 LEU A  83     -31.812   3.263  91.212  1.00  0.480          C  
ATOM   1315  CD2 LEU A  83     -30.147   3.758  89.412  1.00  0.480          C  
ATOM   1316  H   LEU A  83     -33.389   1.780  87.777  1.00  0.420          H  
ATOM   1317  HA  LEU A  83     -30.541   1.621  87.466  1.00  0.410          H  
ATOM   1318 1HB  LEU A  83     -32.317   1.117  89.880  1.00  0.580          H  
ATOM   1319 2HB  LEU A  83     -30.563   1.160  89.977  1.00  0.580          H  
ATOM   1320  HG  LEU A  83     -32.279   3.538  89.146  1.00  0.580          H  
ATOM   1321 1HD1 LEU A  83     -31.877   4.312  91.432  1.00  0.580          H  
ATOM   1322 2HD1 LEU A  83     -32.763   2.793  91.439  1.00  0.580          H  
ATOM   1323 3HD1 LEU A  83     -31.031   2.810  91.822  1.00  0.580          H  
ATOM   1324 1HD2 LEU A  83     -30.222   4.815  89.647  1.00  0.580          H  
ATOM   1325 2HD2 LEU A  83     -29.353   3.310  90.011  1.00  0.580          H  
ATOM   1326 3HD2 LEU A  83     -29.912   3.641  88.360  1.00  0.580          H  
ATOM   1327  N   ASP A  84     -32.051  -1.237  88.143  1.00  0.340          N  
ATOM   1328  CA  ASP A  84     -31.857  -2.674  88.125  1.00  0.330          C  
ATOM   1329  C   ASP A  84     -31.439  -3.125  86.733  1.00  0.320          C  
ATOM   1330  O   ASP A  84     -30.535  -3.943  86.615  1.00  0.310          O  
ATOM   1331  CB  ASP A  84     -33.115  -3.434  88.577  1.00  0.470          C  
ATOM   1332  CG  ASP A  84     -33.426  -3.374  90.138  1.00  0.470          C  
ATOM   1333  OD1 ASP A  84     -32.575  -3.005  90.910  1.00  0.470          O  
ATOM   1334  OD2 ASP A  84     -34.533  -3.733  90.518  1.00  0.470          O  
ATOM   1335  H   ASP A  84     -32.976  -0.859  88.344  1.00  0.410          H  
ATOM   1336  HA  ASP A  84     -31.055  -2.920  88.819  1.00  0.400          H  
ATOM   1337 1HB  ASP A  84     -33.973  -3.025  88.045  1.00  0.560          H  
ATOM   1338 2HB  ASP A  84     -33.022  -4.478  88.283  1.00  0.560          H  
ATOM   1339  N   LYS A  85     -32.022  -2.557  85.663  1.00  0.330          N  
ATOM   1340  CA  LYS A  85     -31.588  -2.943  84.319  1.00  0.320          C  
ATOM   1341  C   LYS A  85     -30.107  -2.642  84.136  1.00  0.300          C  
ATOM   1342  O   LYS A  85     -29.381  -3.467  83.576  1.00  0.290          O  
ATOM   1343  CB  LYS A  85     -32.392  -2.247  83.223  1.00  0.450          C  
ATOM   1344  CG  LYS A  85     -33.827  -2.759  83.032  1.00  0.450          C  
ATOM   1345  CD  LYS A  85     -34.481  -2.163  81.764  1.00  0.450          C  
ATOM   1346  CE  LYS A  85     -34.711  -0.678  81.947  1.00  0.450          C  
ATOM   1347  NZ  LYS A  85     -35.504  -0.033  80.866  1.00  0.450          N  
ATOM   1348  H   LYS A  85     -32.803  -1.906  85.792  1.00  0.400          H  
ATOM   1349  HA  LYS A  85     -31.727  -4.016  84.209  1.00  0.380          H  
ATOM   1350 1HB  LYS A  85     -32.437  -1.189  83.471  1.00  0.540          H  
ATOM   1351 2HB  LYS A  85     -31.871  -2.338  82.275  1.00  0.540          H  
ATOM   1352 1HG  LYS A  85     -33.810  -3.846  82.948  1.00  0.540          H  
ATOM   1353 2HG  LYS A  85     -34.423  -2.494  83.899  1.00  0.540          H  
ATOM   1354 1HD  LYS A  85     -33.831  -2.321  80.903  1.00  0.540          H  
ATOM   1355 2HD  LYS A  85     -35.436  -2.653  81.578  1.00  0.540          H  
ATOM   1356 1HE  LYS A  85     -35.225  -0.522  82.890  1.00  0.540          H  
ATOM   1357 2HE  LYS A  85     -33.747  -0.187  81.978  1.00  0.540          H  
ATOM   1358 1HZ  LYS A  85     -35.557   0.975  81.131  1.00  0.540          H  
ATOM   1359 2HZ  LYS A  85     -35.051  -0.126  79.972  1.00  0.540          H  
ATOM   1360 3HZ  LYS A  85     -36.425  -0.431  80.817  1.00  0.540          H  
ATOM   1361  N   TYR A  86     -29.647  -1.477  84.626  1.00  0.290          N  
ATOM   1362  CA  TYR A  86     -28.226  -1.137  84.556  1.00  0.270          C  
ATOM   1363  C   TYR A  86     -27.383  -2.179  85.266  1.00  0.270          C  
ATOM   1364  O   TYR A  86     -26.420  -2.701  84.697  1.00  0.250          O  
ATOM   1365  CB  TYR A  86     -27.957   0.246  85.164  1.00  0.390          C  
ATOM   1366  CG  TYR A  86     -26.473   0.615  85.317  1.00  0.390          C  
ATOM   1367  CD1 TYR A  86     -25.710   0.942  84.218  1.00  0.390          C  
ATOM   1368  CD2 TYR A  86     -25.893   0.655  86.586  1.00  0.390          C  
ATOM   1369  CE1 TYR A  86     -24.399   1.297  84.363  1.00  0.390          C  
ATOM   1370  CE2 TYR A  86     -24.563   1.015  86.724  1.00  0.390          C  
ATOM   1371  CZ  TYR A  86     -23.821   1.336  85.607  1.00  0.390          C  
ATOM   1372  OH  TYR A  86     -22.503   1.706  85.703  1.00  0.390          O  
ATOM   1373  H   TYR A  86     -30.316  -0.807  85.025  1.00  0.350          H  
ATOM   1374  HA  TYR A  86     -27.927  -1.122  83.509  1.00  0.320          H  
ATOM   1375 1HB  TYR A  86     -28.434   1.001  84.560  1.00  0.460          H  
ATOM   1376 2HB  TYR A  86     -28.411   0.303  86.140  1.00  0.460          H  
ATOM   1377  HD1 TYR A  86     -26.142   0.912  83.232  1.00  0.460          H  
ATOM   1378  HD2 TYR A  86     -26.485   0.405  87.467  1.00  0.460          H  
ATOM   1379  HE1 TYR A  86     -23.811   1.548  83.491  1.00  0.460          H  
ATOM   1380  HE2 TYR A  86     -24.108   1.049  87.713  1.00  0.460          H  
ATOM   1381  HH  TYR A  86     -22.171   1.852  84.811  1.00  0.460          H  
ATOM   1382  N   LYS A  87     -27.737  -2.479  86.516  1.00  0.280          N  
ATOM   1383  CA  LYS A  87     -26.993  -3.442  87.307  1.00  0.280          C  
ATOM   1384  C   LYS A  87     -26.987  -4.821  86.653  1.00  0.290          C  
ATOM   1385  O   LYS A  87     -25.954  -5.508  86.646  1.00  0.280          O  
ATOM   1386  CB  LYS A  87     -27.559  -3.504  88.727  1.00  0.390          C  
ATOM   1387  CG  LYS A  87     -26.821  -4.446  89.686  1.00  0.390          C  
ATOM   1388  CD  LYS A  87     -27.360  -4.300  91.119  1.00  0.390          C  
ATOM   1389  CE  LYS A  87     -26.805  -5.366  92.066  1.00  0.390          C  
ATOM   1390  NZ  LYS A  87     -25.338  -5.256  92.245  1.00  0.390          N  
ATOM   1391  H   LYS A  87     -28.549  -2.003  86.928  1.00  0.340          H  
ATOM   1392  HA  LYS A  87     -25.961  -3.101  87.367  1.00  0.340          H  
ATOM   1393 1HB  LYS A  87     -27.557  -2.502  89.159  1.00  0.470          H  
ATOM   1394 2HB  LYS A  87     -28.602  -3.830  88.676  1.00  0.470          H  
ATOM   1395 1HG  LYS A  87     -26.955  -5.479  89.357  1.00  0.470          H  
ATOM   1396 2HG  LYS A  87     -25.758  -4.209  89.669  1.00  0.470          H  
ATOM   1397 1HD  LYS A  87     -27.075  -3.317  91.513  1.00  0.470          H  
ATOM   1398 2HD  LYS A  87     -28.449  -4.364  91.109  1.00  0.470          H  
ATOM   1399 1HE  LYS A  87     -27.280  -5.247  93.040  1.00  0.470          H  
ATOM   1400 2HE  LYS A  87     -27.040  -6.355  91.675  1.00  0.470          H  
ATOM   1401 1HZ  LYS A  87     -25.022  -5.968  92.890  1.00  0.470          H  
ATOM   1402 2HZ  LYS A  87     -24.870  -5.374  91.365  1.00  0.470          H  
ATOM   1403 3HZ  LYS A  87     -25.098  -4.321  92.630  1.00  0.470          H  
ATOM   1404  N   ASN A  88     -28.135  -5.233  86.111  1.00  0.300          N  
ATOM   1405  CA  ASN A  88     -28.249  -6.524  85.473  1.00  0.310          C  
ATOM   1406  C   ASN A  88     -27.365  -6.575  84.245  1.00  0.290          C  
ATOM   1407  O   ASN A  88     -26.686  -7.579  84.030  1.00  0.300          O  
ATOM   1408  CB  ASN A  88     -29.686  -6.801  85.086  1.00  0.430          C  
ATOM   1409  CG  ASN A  88     -30.575  -7.092  86.266  1.00  0.430          C  
ATOM   1410  OD1 ASN A  88     -30.121  -7.470  87.352  1.00  0.430          O  
ATOM   1411  ND2 ASN A  88     -31.854  -6.917  86.067  1.00  0.430          N  
ATOM   1412  H   ASN A  88     -28.959  -4.639  86.177  1.00  0.360          H  
ATOM   1413  HA  ASN A  88     -27.905  -7.290  86.167  1.00  0.370          H  
ATOM   1414 1HB  ASN A  88     -30.083  -5.935  84.559  1.00  0.520          H  
ATOM   1415 2HB  ASN A  88     -29.721  -7.646  84.399  1.00  0.520          H  
ATOM   1416 1HD2 ASN A  88     -32.501  -7.092  86.807  1.00  0.520          H  
ATOM   1417 2HD2 ASN A  88     -32.185  -6.611  85.177  1.00  0.520          H  
ATOM   1418  N   ALA A  89     -27.339  -5.489  83.453  1.00  0.270          N  
ATOM   1419  CA  ALA A  89     -26.496  -5.452  82.271  1.00  0.260          C  
ATOM   1420  C   ALA A  89     -25.044  -5.587  82.656  1.00  0.240          C  
ATOM   1421  O   ALA A  89     -24.316  -6.359  82.040  1.00  0.240          O  
ATOM   1422  CB  ALA A  89     -26.701  -4.157  81.514  1.00  0.370          C  
ATOM   1423  H   ALA A  89     -27.966  -4.702  83.648  1.00  0.320          H  
ATOM   1424  HA  ALA A  89     -26.763  -6.294  81.632  1.00  0.310          H  
ATOM   1425 1HB  ALA A  89     -26.079  -4.137  80.621  1.00  0.440          H  
ATOM   1426 2HB  ALA A  89     -27.745  -4.095  81.236  1.00  0.440          H  
ATOM   1427 3HB  ALA A  89     -26.441  -3.315  82.154  1.00  0.440          H  
ATOM   1428  N   VAL A  90     -24.626  -4.898  83.721  1.00  0.230          N  
ATOM   1429  CA  VAL A  90     -23.236  -4.974  84.128  1.00  0.220          C  
ATOM   1430  C   VAL A  90     -22.901  -6.391  84.562  1.00  0.230          C  
ATOM   1431  O   VAL A  90     -21.849  -6.915  84.183  1.00  0.230          O  
ATOM   1432  CB  VAL A  90     -22.896  -3.932  85.212  1.00  0.310          C  
ATOM   1433  CG1 VAL A  90     -21.457  -4.170  85.745  1.00  0.310          C  
ATOM   1434  CG2 VAL A  90     -23.026  -2.501  84.595  1.00  0.310          C  
ATOM   1435  H   VAL A  90     -25.280  -4.264  84.198  1.00  0.280          H  
ATOM   1436  HA  VAL A  90     -22.621  -4.739  83.274  1.00  0.260          H  
ATOM   1437  HB  VAL A  90     -23.593  -4.035  86.049  1.00  0.370          H  
ATOM   1438 1HG1 VAL A  90     -21.226  -3.428  86.510  1.00  0.370          H  
ATOM   1439 2HG1 VAL A  90     -21.378  -5.163  86.183  1.00  0.370          H  
ATOM   1440 3HG1 VAL A  90     -20.744  -4.079  84.926  1.00  0.370          H  
ATOM   1441 1HG2 VAL A  90     -22.795  -1.750  85.355  1.00  0.370          H  
ATOM   1442 2HG2 VAL A  90     -22.334  -2.400  83.762  1.00  0.370          H  
ATOM   1443 3HG2 VAL A  90     -24.035  -2.343  84.235  1.00  0.370          H  
ATOM   1444  N   THR A  91     -23.779  -7.014  85.350  1.00  0.260          N  
ATOM   1445  CA  THR A  91     -23.546  -8.376  85.803  1.00  0.280          C  
ATOM   1446  C   THR A  91     -23.442  -9.316  84.608  1.00  0.270          C  
ATOM   1447  O   THR A  91     -22.560 -10.180  84.568  1.00  0.270          O  
ATOM   1448  CB  THR A  91     -24.679  -8.859  86.737  1.00  0.380          C  
ATOM   1449  OG1 THR A  91     -24.724  -8.025  87.909  1.00  0.380          O  
ATOM   1450  CG2 THR A  91     -24.437 -10.324  87.156  1.00  0.380          C  
ATOM   1451  H   THR A  91     -24.620  -6.520  85.657  1.00  0.310          H  
ATOM   1452  HA  THR A  91     -22.605  -8.406  86.351  1.00  0.340          H  
ATOM   1453  HB  THR A  91     -25.634  -8.784  86.216  1.00  0.460          H  
ATOM   1454  HG1 THR A  91     -24.964  -7.123  87.635  1.00  0.460          H  
ATOM   1455 1HG2 THR A  91     -25.240 -10.645  87.815  1.00  0.460          H  
ATOM   1456 2HG2 THR A  91     -24.414 -10.971  86.282  1.00  0.460          H  
ATOM   1457 3HG2 THR A  91     -23.484 -10.397  87.681  1.00  0.460          H  
ATOM   1458  N   GLU A  92     -24.362  -9.178  83.652  1.00  0.280          N  
ATOM   1459  CA  GLU A  92     -24.374 -10.010  82.468  1.00  0.280          C  
ATOM   1460  C   GLU A  92     -23.083  -9.850  81.675  1.00  0.260          C  
ATOM   1461  O   GLU A  92     -22.516 -10.844  81.215  1.00  0.270          O  
ATOM   1462  CB  GLU A  92     -25.590  -9.667  81.618  1.00  0.390          C  
ATOM   1463  CG  GLU A  92     -25.791 -10.532  80.422  1.00  0.390          C  
ATOM   1464  CD  GLU A  92     -27.046 -10.199  79.702  1.00  0.390          C  
ATOM   1465  OE1 GLU A  92     -27.700  -9.260  80.064  1.00  0.390          O  
ATOM   1466  OE2 GLU A  92     -27.369 -10.904  78.788  1.00  0.390          O  
ATOM   1467  H   GLU A  92     -25.096  -8.472  83.759  1.00  0.340          H  
ATOM   1468  HA  GLU A  92     -24.456 -11.048  82.780  1.00  0.340          H  
ATOM   1469 1HB  GLU A  92     -26.488  -9.720  82.235  1.00  0.470          H  
ATOM   1470 2HB  GLU A  92     -25.502  -8.637  81.269  1.00  0.470          H  
ATOM   1471 1HG  GLU A  92     -24.957 -10.384  79.748  1.00  0.470          H  
ATOM   1472 2HG  GLU A  92     -25.801 -11.578  80.726  1.00  0.470          H  
ATOM   1473  N   LEU A  93     -22.598  -8.609  81.532  1.00  0.230          N  
ATOM   1474  CA  LEU A  93     -21.367  -8.367  80.803  1.00  0.240          C  
ATOM   1475  C   LEU A  93     -20.214  -9.096  81.500  1.00  0.240          C  
ATOM   1476  O   LEU A  93     -19.402  -9.754  80.838  1.00  0.280          O  
ATOM   1477  CB  LEU A  93     -21.074  -6.844  80.779  1.00  0.330          C  
ATOM   1478  CG  LEU A  93     -22.011  -5.895  79.943  1.00  0.330          C  
ATOM   1479  CD1 LEU A  93     -21.719  -4.445  80.290  1.00  0.330          C  
ATOM   1480  CD2 LEU A  93     -21.767  -6.069  78.514  1.00  0.330          C  
ATOM   1481  H   LEU A  93     -23.142  -7.818  81.891  1.00  0.280          H  
ATOM   1482  HA  LEU A  93     -21.470  -8.754  79.792  1.00  0.290          H  
ATOM   1483 1HB  LEU A  93     -21.067  -6.481  81.803  1.00  0.400          H  
ATOM   1484 2HB  LEU A  93     -20.102  -6.714  80.372  1.00  0.400          H  
ATOM   1485  HG  LEU A  93     -23.031  -6.112  80.152  1.00  0.400          H  
ATOM   1486 1HD1 LEU A  93     -22.375  -3.807  79.698  1.00  0.400          H  
ATOM   1487 2HD1 LEU A  93     -21.892  -4.261  81.324  1.00  0.400          H  
ATOM   1488 3HD1 LEU A  93     -20.694  -4.228  80.057  1.00  0.400          H  
ATOM   1489 1HD2 LEU A  93     -22.409  -5.396  77.954  1.00  0.400          H  
ATOM   1490 2HD2 LEU A  93     -20.728  -5.825  78.318  1.00  0.400          H  
ATOM   1491 3HD2 LEU A  93     -21.983  -7.094  78.231  1.00  0.400          H  
ATOM   1492  N   GLN A  94     -20.173  -9.032  82.841  1.00  0.240          N  
ATOM   1493  CA  GLN A  94     -19.109  -9.680  83.606  1.00  0.280          C  
ATOM   1494  C   GLN A  94     -19.129 -11.195  83.415  1.00  0.300          C  
ATOM   1495  O   GLN A  94     -18.077 -11.821  83.265  1.00  0.370          O  
ATOM   1496  CB  GLN A  94     -19.268  -9.331  85.090  1.00  0.380          C  
ATOM   1497  CG  GLN A  94     -18.966  -7.872  85.422  1.00  0.380          C  
ATOM   1498  CD  GLN A  94     -19.403  -7.492  86.818  1.00  0.380          C  
ATOM   1499  OE1 GLN A  94     -20.151  -8.253  87.433  1.00  0.380          O  
ATOM   1500  NE2 GLN A  94     -18.959  -6.348  87.321  1.00  0.380          N  
ATOM   1501  H   GLN A  94     -20.862  -8.447  83.327  1.00  0.290          H  
ATOM   1502  HA  GLN A  94     -18.150  -9.305  83.254  1.00  0.340          H  
ATOM   1503 1HB  GLN A  94     -20.285  -9.544  85.401  1.00  0.450          H  
ATOM   1504 2HB  GLN A  94     -18.606  -9.958  85.683  1.00  0.450          H  
ATOM   1505 1HG  GLN A  94     -17.891  -7.711  85.347  1.00  0.450          H  
ATOM   1506 2HG  GLN A  94     -19.484  -7.247  84.718  1.00  0.450          H  
ATOM   1507 1HE2 GLN A  94     -19.235  -6.068  88.242  1.00  0.450          H  
ATOM   1508 2HE2 GLN A  94     -18.351  -5.761  86.787  1.00  0.450          H  
ATOM   1509  N   LEU A  95     -20.322 -11.791  83.393  1.00  0.270          N  
ATOM   1510  CA  LEU A  95     -20.431 -13.228  83.186  1.00  0.310          C  
ATOM   1511  C   LEU A  95     -19.993 -13.621  81.769  1.00  0.310          C  
ATOM   1512  O   LEU A  95     -19.257 -14.593  81.578  1.00  0.370          O  
ATOM   1513  CB  LEU A  95     -21.887 -13.657  83.411  1.00  0.420          C  
ATOM   1514  CG  LEU A  95     -22.430 -13.546  84.868  1.00  0.420          C  
ATOM   1515  CD1 LEU A  95     -23.932 -13.768  84.846  1.00  0.420          C  
ATOM   1516  CD2 LEU A  95     -21.756 -14.573  85.775  1.00  0.420          C  
ATOM   1517  H   LEU A  95     -21.156 -11.227  83.588  1.00  0.320          H  
ATOM   1518  HA  LEU A  95     -19.772 -13.729  83.888  1.00  0.370          H  
ATOM   1519 1HB  LEU A  95     -22.520 -13.033  82.778  1.00  0.500          H  
ATOM   1520 2HB  LEU A  95     -21.996 -14.690  83.088  1.00  0.500          H  
ATOM   1521  HG  LEU A  95     -22.236 -12.549  85.253  1.00  0.500          H  
ATOM   1522 1HD1 LEU A  95     -24.327 -13.676  85.857  1.00  0.500          H  
ATOM   1523 2HD1 LEU A  95     -24.399 -13.020  84.209  1.00  0.500          H  
ATOM   1524 3HD1 LEU A  95     -24.152 -14.761  84.460  1.00  0.500          H  
ATOM   1525 1HD2 LEU A  95     -22.159 -14.475  86.783  1.00  0.500          H  
ATOM   1526 2HD2 LEU A  95     -21.954 -15.579  85.401  1.00  0.500          H  
ATOM   1527 3HD2 LEU A  95     -20.685 -14.407  85.808  1.00  0.500          H  
ATOM   1528  N   LEU A  96     -20.390 -12.824  80.778  1.00  0.290          N  
ATOM   1529  CA  LEU A  96     -20.067 -13.090  79.380  1.00  0.320          C  
ATOM   1530  C   LEU A  96     -18.576 -13.019  79.070  1.00  0.370          C  
ATOM   1531  O   LEU A  96     -18.093 -13.725  78.186  1.00  0.570          O  
ATOM   1532  CB  LEU A  96     -20.865 -12.143  78.476  1.00  0.440          C  
ATOM   1533  CG  LEU A  96     -22.422 -12.386  78.409  1.00  0.440          C  
ATOM   1534  CD1 LEU A  96     -23.096 -11.235  77.680  1.00  0.440          C  
ATOM   1535  CD2 LEU A  96     -22.730 -13.683  77.664  1.00  0.440          C  
ATOM   1536  H   LEU A  96     -21.003 -12.031  80.996  1.00  0.350          H  
ATOM   1537  HA  LEU A  96     -20.376 -14.106  79.168  1.00  0.380          H  
ATOM   1538 1HB  LEU A  96     -20.712 -11.131  78.849  1.00  0.520          H  
ATOM   1539 2HB  LEU A  96     -20.466 -12.211  77.467  1.00  0.520          H  
ATOM   1540  HG  LEU A  96     -22.822 -12.443  79.414  1.00  0.520          H  
ATOM   1541 1HD1 LEU A  96     -24.164 -11.421  77.661  1.00  0.520          H  
ATOM   1542 2HD1 LEU A  96     -22.905 -10.299  78.207  1.00  0.520          H  
ATOM   1543 3HD1 LEU A  96     -22.726 -11.167  76.660  1.00  0.520          H  
ATOM   1544 1HD2 LEU A  96     -23.813 -13.820  77.629  1.00  0.520          H  
ATOM   1545 2HD2 LEU A  96     -22.340 -13.620  76.649  1.00  0.520          H  
ATOM   1546 3HD2 LEU A  96     -22.286 -14.531  78.169  1.00  0.520          H  
ATOM   1547  N   THR A  97     -17.826 -12.207  79.800  1.00  0.350          N  
ATOM   1548  CA  THR A  97     -16.398 -12.102  79.547  1.00  0.410          C  
ATOM   1549  C   THR A  97     -15.550 -13.048  80.396  1.00  0.400          C  
ATOM   1550  O   THR A  97     -14.326 -12.940  80.417  1.00  0.740          O  
ATOM   1551  CB  THR A  97     -15.903 -10.667  79.703  1.00  0.550          C  
ATOM   1552  OG1 THR A  97     -16.205 -10.175  81.014  1.00  0.550          O  
ATOM   1553  CG2 THR A  97     -16.572  -9.793  78.654  1.00  0.550          C  
ATOM   1554  H   THR A  97     -18.258 -11.589  80.498  1.00  0.420          H  
ATOM   1555  HA  THR A  97     -16.228 -12.374  78.507  1.00  0.490          H  
ATOM   1556  HB  THR A  97     -14.838 -10.656  79.567  1.00  0.660          H  
ATOM   1557  HG1 THR A  97     -15.739 -10.696  81.673  1.00  0.660          H  
ATOM   1558 1HG2 THR A  97     -16.220  -8.782  78.734  1.00  0.660          H  
ATOM   1559 2HG2 THR A  97     -16.335 -10.175  77.660  1.00  0.660          H  
ATOM   1560 3HG2 THR A  97     -17.643  -9.813  78.806  1.00  0.660          H  
ATOM   1561  N   GLN A  98     -16.172 -13.991  81.090  1.00  0.940          N  
ATOM   1562  CA  GLN A  98     -15.405 -14.904  81.923  1.00  1.150          C  
ATOM   1563  C   GLN A  98     -14.223 -15.518  81.214  1.00  1.510          C  
ATOM   1564  O   GLN A  98     -14.358 -16.125  80.154  1.00  1.890          O  
ATOM   1565  CB  GLN A  98     -16.291 -16.040  82.454  1.00  1.530          C  
ATOM   1566  CG  GLN A  98     -15.535 -17.128  83.283  1.00  1.530          C  
ATOM   1567  CD  GLN A  98     -15.007 -16.643  84.630  1.00  1.530          C  
ATOM   1568  OE1 GLN A  98     -15.761 -16.059  85.414  1.00  1.530          O  
ATOM   1569  NE2 GLN A  98     -13.716 -16.871  84.907  1.00  1.530          N  
ATOM   1570  H   GLN A  98     -17.196 -14.070  81.066  1.00  1.130          H  
ATOM   1571  HA  GLN A  98     -15.027 -14.340  82.775  1.00  1.380          H  
ATOM   1572 1HB  GLN A  98     -17.079 -15.616  83.080  1.00  1.830          H  
ATOM   1573 2HB  GLN A  98     -16.781 -16.533  81.615  1.00  1.830          H  
ATOM   1574 1HG  GLN A  98     -16.228 -17.943  83.474  1.00  1.830          H  
ATOM   1575 2HG  GLN A  98     -14.700 -17.500  82.715  1.00  1.830          H  
ATOM   1576 1HE2 GLN A  98     -13.330 -16.573  85.784  1.00  1.830          H  
ATOM   1577 2HE2 GLN A  98     -13.100 -17.341  84.226  1.00  1.830          H  
ATOM   1578  N   ASN A  99     -13.064 -15.417  81.851  1.00  2.220          N  
ATOM   1579  CA  ASN A  99     -11.851 -16.000  81.322  1.00  2.850          C  
ATOM   1580  C   ASN A  99     -11.883 -17.493  81.636  1.00  3.180          C  
ATOM   1581  O   ASN A  99     -11.854 -17.899  82.805  1.00  3.950          O  
ATOM   1582  CB  ASN A  99     -10.623 -15.313  81.908  1.00  3.740          C  
ATOM   1583  CG  ASN A  99      -9.308 -15.790  81.317  1.00  3.740          C  
ATOM   1584  OD1 ASN A  99      -9.210 -16.899  80.781  1.00  3.740          O  
ATOM   1585  ND2 ASN A  99      -8.295 -14.957  81.410  1.00  3.740          N  
ATOM   1586  H   ASN A  99     -13.024 -14.879  82.705  1.00  2.660          H  
ATOM   1587  HA  ASN A  99     -11.842 -15.885  80.237  1.00  3.420          H  
ATOM   1588 1HB  ASN A  99     -10.705 -14.236  81.747  1.00  4.490          H  
ATOM   1589 2HB  ASN A  99     -10.601 -15.479  82.985  1.00  4.490          H  
ATOM   1590 1HD2 ASN A  99      -7.399 -15.211  81.040  1.00  4.490          H  
ATOM   1591 2HD2 ASN A  99      -8.418 -14.068  81.855  1.00  4.490          H  
ATOM   1592  N   THR A 100     -12.073 -18.300  80.603  1.00  3.150          N  
ATOM   1593  CA  THR A 100     -12.218 -19.736  80.768  1.00  4.000          C  
ATOM   1594  C   THR A 100     -11.796 -20.421  79.459  1.00  4.480          C  
ATOM   1595  O   THR A 100     -11.900 -19.801  78.398  1.00  4.350          O  
ATOM   1596  CB  THR A 100     -13.677 -20.076  81.156  1.00  5.260          C  
ATOM   1597  OG1 THR A 100     -13.808 -21.468  81.433  1.00  5.260          O  
ATOM   1598  CG2 THR A 100     -14.618 -19.701  80.037  1.00  5.260          C  
ATOM   1599  H   THR A 100     -12.109 -17.895  79.677  1.00  3.780          H  
ATOM   1600  HA  THR A 100     -11.579 -20.033  81.588  1.00  4.800          H  
ATOM   1601  HB  THR A 100     -13.938 -19.525  82.046  1.00  6.310          H  
ATOM   1602  HG1 THR A 100     -14.662 -21.629  81.840  1.00  6.310          H  
ATOM   1603 1HG2 THR A 100     -15.637 -19.934  80.334  1.00  6.310          H  
ATOM   1604 2HG2 THR A 100     -14.537 -18.637  79.831  1.00  6.310          H  
ATOM   1605 3HG2 THR A 100     -14.371 -20.264  79.137  1.00  6.310          H  
ATOM   1606  N   PRO A 101     -11.281 -21.666  79.479  1.00  5.370          N  
ATOM   1607  CA  PRO A 101     -10.946 -22.443  78.300  1.00  6.050          C  
ATOM   1608  C   PRO A 101     -12.148 -22.593  77.390  1.00  5.920          C  
ATOM   1609  O   PRO A 101     -13.279 -22.770  77.853  1.00  5.750          O  
ATOM   1610  CB  PRO A 101     -10.497 -23.782  78.887  1.00  9.070          C  
ATOM   1611  CG  PRO A 101     -10.006 -23.447  80.277  1.00  9.070          C  
ATOM   1612  CD  PRO A 101     -10.905 -22.330  80.756  1.00  9.070          C  
ATOM   1613  HA  PRO A 101     -10.118 -21.948  77.767  1.00  7.260          H  
ATOM   1614 1HB  PRO A 101     -11.330 -24.473  78.884  1.00 10.890          H  
ATOM   1615 2HB  PRO A 101      -9.715 -24.225  78.254  1.00 10.890          H  
ATOM   1616 1HG  PRO A 101     -10.065 -24.338  80.922  1.00 10.890          H  
ATOM   1617 2HG  PRO A 101      -8.945 -23.151  80.245  1.00 10.890          H  
ATOM   1618 1HD  PRO A 101     -11.776 -22.736  81.275  1.00 10.890          H  
ATOM   1619 2HD  PRO A 101     -10.295 -21.683  81.393  1.00 10.890          H  
ATOM   1620  N   ALA A 102     -11.900 -22.606  76.085  1.00  6.360          N  
ATOM   1621  CA  ALA A 102     -12.990 -22.730  75.136  1.00  6.440          C  
ATOM   1622  C   ALA A 102     -13.833 -23.940  75.443  1.00  6.480          C  
ATOM   1623  O   ALA A 102     -13.304 -25.031  75.688  1.00  6.540          O  
ATOM   1624  CB  ALA A 102     -12.457 -22.855  73.718  1.00  8.980          C  
ATOM   1625  H   ALA A 102     -10.954 -22.477  75.752  1.00  7.630          H  
ATOM   1626  HA  ALA A 102     -13.616 -21.840  75.220  1.00  7.730          H  
ATOM   1627 1HB  ALA A 102     -13.290 -22.931  73.021  1.00 10.780          H  
ATOM   1628 2HB  ALA A 102     -11.861 -21.976  73.476  1.00 10.780          H  
ATOM   1629 3HB  ALA A 102     -11.836 -23.748  73.640  1.00 10.780          H  
ATOM   1630  N   ALA A 103     -15.152 -23.752  75.345  1.00  6.780          N  
ATOM   1631  CA  ALA A 103     -16.127 -24.803  75.604  1.00  7.220          C  
ATOM   1632  C   ALA A 103     -15.911 -25.979  74.672  1.00  7.110          C  
ATOM   1633  O   ALA A 103     -16.064 -27.132  75.081  1.00  7.590          O  
ATOM   1634  CB  ALA A 103     -17.525 -24.264  75.462  1.00  9.930          C  
ATOM   1635  H   ALA A 103     -15.486 -22.822  75.127  1.00  8.140          H  
ATOM   1636  HA  ALA A 103     -15.993 -25.144  76.627  1.00  8.660          H  
ATOM   1637 1HB  ALA A 103     -18.237 -25.049  75.692  1.00 11.920          H  
ATOM   1638 2HB  ALA A 103     -17.668 -23.440  76.152  1.00 11.920          H  
ATOM   1639 3HB  ALA A 103     -17.676 -23.916  74.447  1.00 11.920          H  
ATOM   1640  N   ASN A 104     -15.444 -25.690  73.456  1.00  6.760          N  
ATOM   1641  CA  ASN A 104     -15.199 -26.687  72.423  1.00  7.010          C  
ATOM   1642  C   ASN A 104     -14.209 -27.749  72.893  1.00  6.890          C  
ATOM   1643  O   ASN A 104     -14.151 -28.848  72.340  1.00  7.430          O  
ATOM   1644  CB  ASN A 104     -14.634 -26.013  71.190  1.00  9.710          C  
ATOM   1645  CG  ASN A 104     -15.618 -25.129  70.484  1.00  9.710          C  
ATOM   1646  OD1 ASN A 104     -16.824 -25.156  70.741  1.00  9.710          O  
ATOM   1647  ND2 ASN A 104     -15.117 -24.327  69.583  1.00  9.710          N  
ATOM   1648  H   ASN A 104     -15.339 -24.717  73.200  1.00  8.110          H  
ATOM   1649  HA  ASN A 104     -16.134 -27.189  72.178  1.00  8.410          H  
ATOM   1650 1HB  ASN A 104     -13.763 -25.420  71.472  1.00 11.660          H  
ATOM   1651 2HB  ASN A 104     -14.291 -26.780  70.494  1.00 11.660          H  
ATOM   1652 1HD2 ASN A 104     -15.717 -23.709  69.074  1.00 11.660          H  
ATOM   1653 2HD2 ASN A 104     -14.134 -24.329  69.398  1.00 11.660          H  
ATOM   1654  N   ASN A 105     -13.368 -27.401  73.862  1.00  6.440          N  
ATOM   1655  CA  ASN A 105     -12.408 -28.333  74.404  1.00  6.630          C  
ATOM   1656  C   ASN A 105     -12.887 -28.764  75.793  1.00  7.090          C  
ATOM   1657  O   ASN A 105     -12.939 -29.950  76.113  1.00  7.640          O  
ATOM   1658  CB  ASN A 105     -11.045 -27.682  74.470  1.00  9.210          C  
ATOM   1659  CG  ASN A 105     -10.480 -27.359  73.105  1.00  9.210          C  
ATOM   1660  OD1 ASN A 105     -10.784 -28.004  72.095  1.00  9.210          O  
ATOM   1661  ND2 ASN A 105      -9.643 -26.352  73.060  1.00  9.210          N  
ATOM   1662  H   ASN A 105     -13.447 -26.480  74.287  1.00  7.730          H  
ATOM   1663  HA  ASN A 105     -12.363 -29.221  73.771  1.00  7.960          H  
ATOM   1664 1HB  ASN A 105     -11.119 -26.755  75.046  1.00 11.050          H  
ATOM   1665 2HB  ASN A 105     -10.355 -28.338  74.993  1.00 11.050          H  
ATOM   1666 1HD2 ASN A 105      -9.229 -26.085  72.188  1.00 11.050          H  
ATOM   1667 2HD2 ASN A 105      -9.414 -25.850  73.894  1.00 11.050          H  
ATOM   1668  N   ARG A 106     -13.266 -27.777  76.604  1.00  7.120          N  
ATOM   1669  CA  ARG A 106     -13.684 -27.964  77.986  1.00  7.850          C  
ATOM   1670  C   ARG A 106     -15.017 -28.677  78.184  1.00  8.370          C  
ATOM   1671  O   ARG A 106     -15.088 -29.661  78.928  1.00  9.010          O  
ATOM   1672  CB  ARG A 106     -13.723 -26.599  78.647  1.00 10.700          C  
ATOM   1673  CG  ARG A 106     -14.206 -26.531  80.072  1.00 10.700          C  
ATOM   1674  CD  ARG A 106     -14.112 -25.126  80.598  1.00 10.700          C  
ATOM   1675  NE  ARG A 106     -14.837 -24.155  79.760  1.00 10.700          N  
ATOM   1676  CZ  ARG A 106     -16.176 -23.956  79.730  1.00 10.700          C  
ATOM   1677  NH1 ARG A 106     -16.989 -24.678  80.486  1.00 10.700          N  
ATOM   1678  NH2 ARG A 106     -16.668 -23.024  78.927  1.00 10.700          N  
ATOM   1679  H   ARG A 106     -13.221 -26.820  76.253  1.00  8.540          H  
ATOM   1680  HA  ARG A 106     -12.915 -28.556  78.480  1.00  9.420          H  
ATOM   1681 1HB  ARG A 106     -12.733 -26.186  78.623  1.00 12.840          H  
ATOM   1682 2HB  ARG A 106     -14.346 -25.943  78.054  1.00 12.840          H  
ATOM   1683 1HG  ARG A 106     -15.241 -26.863  80.134  1.00 12.840          H  
ATOM   1684 2HG  ARG A 106     -13.585 -27.173  80.696  1.00 12.840          H  
ATOM   1685 1HD  ARG A 106     -14.512 -25.077  81.608  1.00 12.840          H  
ATOM   1686 2HD  ARG A 106     -13.067 -24.826  80.618  1.00 12.840          H  
ATOM   1687  HE  ARG A 106     -14.257 -23.553  79.143  1.00 12.840          H  
ATOM   1688 1HH1 ARG A 106     -16.617 -25.389  81.100  1.00 12.840          H  
ATOM   1689 2HH1 ARG A 106     -17.987 -24.524  80.455  1.00 12.840          H  
ATOM   1690 1HH2 ARG A 106     -16.036 -22.470  78.349  1.00 12.840          H  
ATOM   1691 2HH2 ARG A 106     -17.660 -22.856  78.892  1.00 12.840          H  
ATOM   1692  N   ALA A 107     -16.089 -28.157  77.580  1.00  8.290          N  
ATOM   1693  CA  ALA A 107     -17.404 -28.744  77.729  1.00  9.060          C  
ATOM   1694  C   ALA A 107     -17.360 -30.101  77.070  1.00  9.330          C  
ATOM   1695  O   ALA A 107     -17.984 -31.050  77.536  1.00 10.170          O  
ATOM   1696  CB  ALA A 107     -18.464 -27.844  77.146  1.00 12.380          C  
ATOM   1697  H   ALA A 107     -15.983 -27.394  76.927  1.00  9.950          H  
ATOM   1698  HA  ALA A 107     -17.610 -28.888  78.791  1.00 10.870          H  
ATOM   1699 1HB  ALA A 107     -19.442 -28.307  77.270  1.00 14.850          H  
ATOM   1700 2HB  ALA A 107     -18.446 -26.886  77.658  1.00 14.850          H  
ATOM   1701 3HB  ALA A 107     -18.261 -27.693  76.106  1.00 14.850          H  
ATOM   1702  N   ARG A 108     -16.617 -30.171  75.965  1.00  8.780          N  
ATOM   1703  CA  ARG A 108     -16.421 -31.413  75.232  1.00  9.250          C  
ATOM   1704  C   ARG A 108     -15.826 -32.482  76.139  1.00  9.710          C  
ATOM   1705  O   ARG A 108     -16.283 -33.625  76.123  1.00 10.510          O  
ATOM   1706  CB  ARG A 108     -15.525 -31.190  74.047  1.00 12.760          C  
ATOM   1707  CG  ARG A 108     -15.278 -32.394  73.184  1.00 12.760          C  
ATOM   1708  CD  ARG A 108     -14.409 -32.030  72.058  1.00 12.760          C  
ATOM   1709  NE  ARG A 108     -14.179 -33.142  71.149  1.00 12.760          N  
ATOM   1710  CZ  ARG A 108     -13.477 -33.057  69.999  1.00 12.760          C  
ATOM   1711  NH1 ARG A 108     -12.937 -31.911  69.632  1.00 12.760          N  
ATOM   1712  NH2 ARG A 108     -13.334 -34.130  69.237  1.00 12.760          N  
ATOM   1713  H   ARG A 108     -16.219 -29.290  75.628  1.00 10.540          H  
ATOM   1714  HA  ARG A 108     -17.384 -31.774  74.883  1.00 11.100          H  
ATOM   1715 1HB  ARG A 108     -15.962 -30.416  73.415  1.00 15.310          H  
ATOM   1716 2HB  ARG A 108     -14.562 -30.826  74.378  1.00 15.310          H  
ATOM   1717 1HG  ARG A 108     -14.780 -33.172  73.760  1.00 15.310          H  
ATOM   1718 2HG  ARG A 108     -16.222 -32.772  72.802  1.00 15.310          H  
ATOM   1719 1HD  ARG A 108     -14.860 -31.214  71.510  1.00 15.310          H  
ATOM   1720 2HD  ARG A 108     -13.446 -31.702  72.453  1.00 15.310          H  
ATOM   1721  HE  ARG A 108     -14.578 -34.038  71.394  1.00 15.310          H  
ATOM   1722 1HH1 ARG A 108     -13.044 -31.087  70.217  1.00 15.310          H  
ATOM   1723 2HH1 ARG A 108     -12.414 -31.845  68.773  1.00 15.310          H  
ATOM   1724 1HH2 ARG A 108     -13.748 -35.008  69.517  1.00 15.310          H  
ATOM   1725 2HH2 ARG A 108     -12.812 -34.073  68.375  1.00 15.310          H  
ATOM   1726  N   ARG A 109     -14.792 -32.134  76.920  1.00  9.370          N  
ATOM   1727  CA  ARG A 109     -14.255 -33.099  77.871  1.00  9.980          C  
ATOM   1728  C   ARG A 109     -15.299 -33.514  78.908  1.00 10.720          C  
ATOM   1729  O   ARG A 109     -15.390 -34.696  79.243  1.00 11.430          O  
ATOM   1730  CB  ARG A 109     -13.003 -32.591  78.574  1.00 13.730          C  
ATOM   1731  CG  ARG A 109     -11.729 -32.593  77.721  1.00 13.730          C  
ATOM   1732  CD  ARG A 109     -10.504 -32.373  78.543  1.00 13.730          C  
ATOM   1733  NE  ARG A 109     -10.457 -31.031  79.143  1.00 13.730          N  
ATOM   1734  CZ  ARG A 109      -9.929 -29.922  78.563  1.00 13.730          C  
ATOM   1735  NH1 ARG A 109      -9.396 -29.973  77.357  1.00 13.730          N  
ATOM   1736  NH2 ARG A 109      -9.938 -28.775  79.224  1.00 13.730          N  
ATOM   1737  H   ARG A 109     -14.356 -31.211  76.821  1.00 11.240          H  
ATOM   1738  HA  ARG A 109     -13.968 -33.989  77.312  1.00 11.980          H  
ATOM   1739 1HB  ARG A 109     -13.174 -31.563  78.897  1.00 16.470          H  
ATOM   1740 2HB  ARG A 109     -12.817 -33.189  79.464  1.00 16.470          H  
ATOM   1741 1HG  ARG A 109     -11.634 -33.560  77.231  1.00 16.470          H  
ATOM   1742 2HG  ARG A 109     -11.777 -31.827  76.973  1.00 16.470          H  
ATOM   1743 1HD  ARG A 109     -10.491 -33.101  79.353  1.00 16.470          H  
ATOM   1744 2HD  ARG A 109      -9.618 -32.515  77.930  1.00 16.470          H  
ATOM   1745  HE  ARG A 109     -10.842 -30.929  80.073  1.00 16.470          H  
ATOM   1746 1HH1 ARG A 109      -9.380 -30.840  76.844  1.00 16.470          H  
ATOM   1747 2HH1 ARG A 109      -8.983 -29.144  76.953  1.00 16.470          H  
ATOM   1748 1HH2 ARG A 109     -10.337 -28.730  80.152  1.00 16.470          H  
ATOM   1749 2HH2 ARG A 109      -9.537 -27.950  78.807  1.00 16.470          H  
ATOM   1750  N   GLU A 110     -16.112 -32.567  79.404  1.00 10.710          N  
ATOM   1751  CA  GLU A 110     -17.143 -32.946  80.375  1.00 11.590          C  
ATOM   1752  C   GLU A 110     -18.131 -33.940  79.746  1.00 12.210          C  
ATOM   1753  O   GLU A 110     -18.552 -34.907  80.394  1.00 12.990          O  
ATOM   1754  CB  GLU A 110     -17.913 -31.720  80.887  1.00 15.870          C  
ATOM   1755  CG  GLU A 110     -17.118 -30.772  81.790  1.00 15.870          C  
ATOM   1756  CD  GLU A 110     -17.926 -29.556  82.202  1.00 15.870          C  
ATOM   1757  OE1 GLU A 110     -18.999 -29.388  81.672  1.00 15.870          O  
ATOM   1758  OE2 GLU A 110     -17.476 -28.810  83.039  1.00 15.870          O  
ATOM   1759  H   GLU A 110     -15.962 -31.584  79.143  1.00 12.850          H  
ATOM   1760  HA  GLU A 110     -16.660 -33.432  81.221  1.00 13.910          H  
ATOM   1761 1HB  GLU A 110     -18.272 -31.142  80.042  1.00 19.050          H  
ATOM   1762 2HB  GLU A 110     -18.788 -32.053  81.443  1.00 19.050          H  
ATOM   1763 1HG  GLU A 110     -16.801 -31.310  82.681  1.00 19.050          H  
ATOM   1764 2HG  GLU A 110     -16.226 -30.447  81.254  1.00 19.050          H  
ATOM   1765  N   ALA A 111     -18.488 -33.712  78.479  1.00 12.010          N  
ATOM   1766  CA  ALA A 111     -19.369 -34.617  77.767  1.00 12.740          C  
ATOM   1767  C   ALA A 111     -19.217 -34.438  76.240  1.00 12.570          C  
ATOM   1768  O   ALA A 111     -19.475 -33.342  75.727  1.00 12.480          O  
ATOM   1769  CB  ALA A 111     -20.811 -34.361  78.191  1.00 17.540          C  
ATOM   1770  H   ALA A 111     -18.151 -32.854  78.031  1.00 14.410          H  
ATOM   1771  HA  ALA A 111     -19.083 -35.619  78.054  1.00 15.290          H  
ATOM   1772 1HB  ALA A 111     -21.473 -35.048  77.698  1.00 21.050          H  
ATOM   1773 2HB  ALA A 111     -20.898 -34.493  79.270  1.00 21.050          H  
ATOM   1774 3HB  ALA A 111     -21.085 -33.341  77.928  1.00 21.050          H  
ATOM   1775  N   PRO A 112     -19.046 -35.529  75.452  1.00 12.810          N  
ATOM   1776  CA  PRO A 112     -18.856 -35.503  74.007  1.00 12.870          C  
ATOM   1777  C   PRO A 112     -20.031 -34.877  73.264  1.00 13.510          C  
ATOM   1778  O   PRO A 112     -19.862 -34.395  72.143  1.00 13.450          O  
ATOM   1779  CB  PRO A 112     -18.674 -36.989  73.656  1.00 19.300          C  
ATOM   1780  CG  PRO A 112     -19.317 -37.751  74.788  1.00 19.300          C  
ATOM   1781  CD  PRO A 112     -19.083 -36.897  76.024  1.00 19.300          C  
ATOM   1782  HA  PRO A 112     -17.933 -34.942  73.792  1.00 15.440          H  
ATOM   1783 1HB  PRO A 112     -19.147 -37.204  72.685  1.00 23.170          H  
ATOM   1784 2HB  PRO A 112     -17.604 -37.215  73.546  1.00 23.170          H  
ATOM   1785 1HG  PRO A 112     -20.388 -37.909  74.582  1.00 23.170          H  
ATOM   1786 2HG  PRO A 112     -18.863 -38.752  74.875  1.00 23.170          H  
ATOM   1787 1HD  PRO A 112     -19.945 -37.038  76.693  1.00 23.170          H  
ATOM   1788 2HD  PRO A 112     -18.123 -37.145  76.508  1.00 23.170          H  
ATOM   1789  N   GLN A 113     -21.213 -34.851  73.895  1.00 14.260          N  
ATOM   1790  CA  GLN A 113     -22.414 -34.255  73.317  1.00 15.030          C  
ATOM   1791  C   GLN A 113     -22.229 -32.772  72.994  1.00 14.690          C  
ATOM   1792  O   GLN A 113     -22.962 -32.208  72.166  1.00 15.140          O  
ATOM   1793  CB  GLN A 113     -23.622 -34.445  74.239  1.00 20.730          C  
ATOM   1794  CG  GLN A 113     -24.095 -35.896  74.375  1.00 20.730          C  
ATOM   1795  CD  GLN A 113     -23.388 -36.668  75.457  1.00 20.730          C  
ATOM   1796  OE1 GLN A 113     -22.244 -36.372  75.811  1.00 20.730          O  
ATOM   1797  NE2 GLN A 113     -24.066 -37.669  75.999  1.00 20.730          N  
ATOM   1798  H   GLN A 113     -21.306 -35.279  74.815  1.00 17.110          H  
ATOM   1799  HA  GLN A 113     -22.625 -34.773  72.382  1.00 18.040          H  
ATOM   1800 1HB  GLN A 113     -23.375 -34.076  75.236  1.00 24.880          H  
ATOM   1801 2HB  GLN A 113     -24.458 -33.852  73.870  1.00 24.880          H  
ATOM   1802 1HG  GLN A 113     -25.160 -35.897  74.598  1.00 24.880          H  
ATOM   1803 2HG  GLN A 113     -23.913 -36.405  73.428  1.00 24.880          H  
ATOM   1804 1HE2 GLN A 113     -23.652 -38.221  76.725  1.00 24.880          H  
ATOM   1805 2HE2 GLN A 113     -24.994 -37.878  75.685  1.00 24.880          H  
ATOM   1806  N   TYR A 114     -21.230 -32.135  73.618  1.00 14.010          N  
ATOM   1807  CA  TYR A 114     -20.963 -30.740  73.347  1.00 13.740          C  
ATOM   1808  C   TYR A 114     -20.600 -30.565  71.878  1.00 13.210          C  
ATOM   1809  O   TYR A 114     -20.706 -29.457  71.342  1.00 13.130          O  
ATOM   1810  CB  TYR A 114     -19.883 -30.141  74.223  1.00 19.340          C  
ATOM   1811  CG  TYR A 114     -19.875 -28.653  74.050  1.00 19.340          C  
ATOM   1812  CD1 TYR A 114     -20.880 -27.887  74.634  1.00 19.340          C  
ATOM   1813  CD2 TYR A 114     -18.907 -28.046  73.284  1.00 19.340          C  
ATOM   1814  CE1 TYR A 114     -20.908 -26.532  74.441  1.00 19.340          C  
ATOM   1815  CE2 TYR A 114     -18.955 -26.697  73.093  1.00 19.340          C  
ATOM   1816  CZ  TYR A 114     -19.938 -25.946  73.660  1.00 19.340          C  
ATOM   1817  OH  TYR A 114     -19.959 -24.595  73.427  1.00 19.340          O  
ATOM   1818  H   TYR A 114     -20.644 -32.648  74.289  1.00 16.810          H  
ATOM   1819  HA  TYR A 114     -21.880 -30.179  73.523  1.00 16.490          H  
ATOM   1820 1HB  TYR A 114     -20.038 -30.392  75.276  1.00 23.210          H  
ATOM   1821 2HB  TYR A 114     -18.925 -30.519  73.913  1.00 23.210          H  
ATOM   1822  HD1 TYR A 114     -21.652 -28.364  75.238  1.00 23.210          H  
ATOM   1823  HD2 TYR A 114     -18.119 -28.639  72.816  1.00 23.210          H  
ATOM   1824  HE1 TYR A 114     -21.696 -25.929  74.888  1.00 23.210          H  
ATOM   1825  HE2 TYR A 114     -18.211 -26.215  72.478  1.00 23.210          H  
ATOM   1826  HH  TYR A 114     -19.308 -24.400  72.746  1.00 23.210          H  
ATOM   1827  N   MET A 115     -20.096 -31.623  71.228  1.00 12.990          N  
ATOM   1828  CA  MET A 115     -19.777 -31.509  69.826  1.00 12.640          C  
ATOM   1829  C   MET A 115     -21.006 -31.310  68.978  1.00 12.220          C  
ATOM   1830  O   MET A 115     -20.907 -30.681  67.929  1.00 12.130          O  
ATOM   1831  CB  MET A 115     -18.975 -32.689  69.308  1.00 17.840          C  
ATOM   1832  CG  MET A 115     -17.547 -32.689  69.753  1.00 17.840          C  
ATOM   1833  SD  MET A 115     -16.695 -31.131  69.281  1.00 17.840          S  
ATOM   1834  CE  MET A 115     -16.730 -31.153  67.489  1.00 17.840          C  
ATOM   1835  H   MET A 115     -19.992 -32.531  71.691  1.00 15.590          H  
ATOM   1836  HA  MET A 115     -19.166 -30.626  69.710  1.00 15.170          H  
ATOM   1837 1HB  MET A 115     -19.426 -33.608  69.686  1.00 21.400          H  
ATOM   1838 2HB  MET A 115     -19.027 -32.734  68.226  1.00 21.400          H  
ATOM   1839 1HG  MET A 115     -17.519 -32.788  70.832  1.00 21.400          H  
ATOM   1840 2HG  MET A 115     -17.015 -33.529  69.312  1.00 21.400          H  
ATOM   1841 1HE  MET A 115     -16.235 -30.260  67.107  1.00 21.400          H  
ATOM   1842 2HE  MET A 115     -16.212 -32.040  67.122  1.00 21.400          H  
ATOM   1843 3HE  MET A 115     -17.758 -31.162  67.140  1.00 21.400          H  
ATOM   1844  N   ASN A 116     -22.178 -31.798  69.405  1.00 12.140          N  
ATOM   1845  CA  ASN A 116     -23.346 -31.578  68.581  1.00 12.010          C  
ATOM   1846  C   ASN A 116     -23.652 -30.100  68.653  1.00 11.800          C  
ATOM   1847  O   ASN A 116     -24.012 -29.481  67.656  1.00 12.020          O  
ATOM   1848  CB  ASN A 116     -24.512 -32.410  69.059  1.00 16.870          C  
ATOM   1849  CG  ASN A 116     -24.332 -33.867  68.763  1.00 16.870          C  
ATOM   1850  OD1 ASN A 116     -23.576 -34.265  67.868  1.00 16.870          O  
ATOM   1851  ND2 ASN A 116     -25.015 -34.686  69.514  1.00 16.870          N  
ATOM   1852  H   ASN A 116     -22.283 -32.289  70.294  1.00 14.570          H  
ATOM   1853  HA  ASN A 116     -23.115 -31.826  67.544  1.00 14.410          H  
ATOM   1854 1HB  ASN A 116     -24.633 -32.281  70.135  1.00 20.240          H  
ATOM   1855 2HB  ASN A 116     -25.427 -32.061  68.582  1.00 20.240          H  
ATOM   1856 1HD2 ASN A 116     -24.938 -35.672  69.373  1.00 20.240          H  
ATOM   1857 2HD2 ASN A 116     -25.615 -34.329  70.230  1.00 20.240          H  
ATOM   1858  N   TYR A 117     -23.476 -29.526  69.847  1.00 11.570          N  
ATOM   1859  CA  TYR A 117     -23.686 -28.094  70.028  1.00 11.540          C  
ATOM   1860  C   TYR A 117     -22.702 -27.327  69.140  1.00 11.210          C  
ATOM   1861  O   TYR A 117     -23.097 -26.455  68.365  1.00 11.060          O  
ATOM   1862  CB  TYR A 117     -23.513 -27.682  71.489  1.00 16.170          C  
ATOM   1863  CG  TYR A 117     -23.753 -26.225  71.735  1.00 16.170          C  
ATOM   1864  CD1 TYR A 117     -25.037 -25.778  71.985  1.00 16.170          C  
ATOM   1865  CD2 TYR A 117     -22.707 -25.331  71.696  1.00 16.170          C  
ATOM   1866  CE1 TYR A 117     -25.268 -24.443  72.211  1.00 16.170          C  
ATOM   1867  CE2 TYR A 117     -22.933 -23.997  71.920  1.00 16.170          C  
ATOM   1868  CZ  TYR A 117     -24.210 -23.550  72.182  1.00 16.170          C  
ATOM   1869  OH  TYR A 117     -24.444 -22.212  72.406  1.00 16.170          O  
ATOM   1870  H   TYR A 117     -23.223 -30.138  70.633  1.00 13.880          H  
ATOM   1871  HA  TYR A 117     -24.695 -27.841  69.706  1.00 13.850          H  
ATOM   1872 1HB  TYR A 117     -24.196 -28.255  72.114  1.00 19.400          H  
ATOM   1873 2HB  TYR A 117     -22.510 -27.908  71.819  1.00 19.400          H  
ATOM   1874  HD1 TYR A 117     -25.865 -26.485  72.007  1.00 19.400          H  
ATOM   1875  HD2 TYR A 117     -21.699 -25.681  71.485  1.00 19.400          H  
ATOM   1876  HE1 TYR A 117     -26.279 -24.090  72.412  1.00 19.400          H  
ATOM   1877  HE2 TYR A 117     -22.102 -23.294  71.890  1.00 19.400          H  
ATOM   1878  HH  TYR A 117     -23.616 -21.729  72.345  1.00 19.400          H  
ATOM   1879  N   THR A 118     -21.420 -27.690  69.241  1.00 11.300          N  
ATOM   1880  CA  THR A 118     -20.331 -27.036  68.527  1.00 11.240          C  
ATOM   1881  C   THR A 118     -20.586 -27.023  67.027  1.00 10.730          C  
ATOM   1882  O   THR A 118     -20.444 -25.985  66.370  1.00 10.640          O  
ATOM   1883  CB  THR A 118     -19.004 -27.789  68.783  1.00 15.760          C  
ATOM   1884  OG1 THR A 118     -18.718 -27.802  70.181  1.00 15.760          O  
ATOM   1885  CG2 THR A 118     -17.844 -27.125  68.066  1.00 15.760          C  
ATOM   1886  H   THR A 118     -21.190 -28.433  69.897  1.00 13.560          H  
ATOM   1887  HA  THR A 118     -20.250 -26.008  68.881  1.00 13.490          H  
ATOM   1888  HB  THR A 118     -19.094 -28.801  68.424  1.00 18.910          H  
ATOM   1889  HG1 THR A 118     -19.417 -28.303  70.660  1.00 18.910          H  
ATOM   1890 1HG2 THR A 118     -16.933 -27.683  68.277  1.00 18.910          H  
ATOM   1891 2HG2 THR A 118     -18.019 -27.115  66.992  1.00 18.910          H  
ATOM   1892 3HG2 THR A 118     -17.737 -26.105  68.422  1.00 18.910          H  
ATOM   1893  N   ILE A 119     -20.969 -28.175  66.485  1.00 10.600          N  
ATOM   1894  CA  ILE A 119     -21.258 -28.299  65.073  1.00 10.290          C  
ATOM   1895  C   ILE A 119     -22.515 -27.522  64.694  1.00 10.240          C  
ATOM   1896  O   ILE A 119     -22.504 -26.761  63.726  1.00 10.410          O  
ATOM   1897  CB  ILE A 119     -21.384 -29.785  64.686  1.00 14.530          C  
ATOM   1898  CG1 ILE A 119     -19.984 -30.457  64.851  1.00 14.530          C  
ATOM   1899  CG2 ILE A 119     -21.917 -29.918  63.235  1.00 14.530          C  
ATOM   1900  CD1 ILE A 119     -19.994 -31.977  64.820  1.00 14.530          C  
ATOM   1901  H   ILE A 119     -21.044 -29.003  67.081  1.00 12.720          H  
ATOM   1902  HA  ILE A 119     -20.421 -27.879  64.517  1.00 12.350          H  
ATOM   1903  HB  ILE A 119     -22.073 -30.282  65.380  1.00 17.440          H  
ATOM   1904 1HG1 ILE A 119     -19.335 -30.100  64.054  1.00 17.440          H  
ATOM   1905 2HG1 ILE A 119     -19.561 -30.143  65.801  1.00 17.440          H  
ATOM   1906 1HG2 ILE A 119     -22.006 -30.964  62.968  1.00 17.440          H  
ATOM   1907 2HG2 ILE A 119     -22.900 -29.457  63.148  1.00 17.440          H  
ATOM   1908 3HG2 ILE A 119     -21.227 -29.426  62.548  1.00 17.440          H  
ATOM   1909 1HD1 ILE A 119     -18.976 -32.344  64.949  1.00 17.440          H  
ATOM   1910 2HD1 ILE A 119     -20.620 -32.348  65.637  1.00 17.440          H  
ATOM   1911 3HD1 ILE A 119     -20.382 -32.336  63.874  1.00 17.440          H  
ATOM   1912  N   ASN A 120     -23.604 -27.688  65.448  1.00 10.250          N  
ATOM   1913  CA  ASN A 120     -24.861 -27.030  65.120  1.00 10.500          C  
ATOM   1914  C   ASN A 120     -24.773 -25.508  65.141  1.00 10.450          C  
ATOM   1915  O   ASN A 120     -25.456 -24.839  64.362  1.00 10.670          O  
ATOM   1916  CB  ASN A 120     -25.951 -27.490  66.061  1.00 14.600          C  
ATOM   1917  CG  ASN A 120     -26.394 -28.904  65.787  1.00 14.600          C  
ATOM   1918  OD1 ASN A 120     -26.177 -29.457  64.700  1.00 14.600          O  
ATOM   1919  ND2 ASN A 120     -27.025 -29.505  66.760  1.00 14.600          N  
ATOM   1920  H   ASN A 120     -23.585 -28.311  66.259  1.00 12.300          H  
ATOM   1921  HA  ASN A 120     -25.135 -27.318  64.106  1.00 12.600          H  
ATOM   1922 1HB  ASN A 120     -25.585 -27.425  67.090  1.00 17.520          H  
ATOM   1923 2HB  ASN A 120     -26.809 -26.826  65.977  1.00 17.520          H  
ATOM   1924 1HD2 ASN A 120     -27.346 -30.442  66.641  1.00 17.520          H  
ATOM   1925 2HD2 ASN A 120     -27.183 -29.029  67.623  1.00 17.520          H  
ATOM   1926  N   THR A 121     -23.917 -24.953  65.999  1.00 10.400          N  
ATOM   1927  CA  THR A 121     -23.766 -23.510  66.100  1.00 10.660          C  
ATOM   1928  C   THR A 121     -22.614 -22.951  65.260  1.00 10.760          C  
ATOM   1929  O   THR A 121     -22.318 -21.756  65.351  1.00 11.210          O  
ATOM   1930  CB  THR A 121     -23.573 -23.056  67.564  1.00 14.820          C  
ATOM   1931  OG1 THR A 121     -22.376 -23.632  68.107  1.00 14.820          O  
ATOM   1932  CG2 THR A 121     -24.762 -23.511  68.402  1.00 14.820          C  
ATOM   1933  H   THR A 121     -23.411 -25.544  66.669  1.00 12.480          H  
ATOM   1934  HA  THR A 121     -24.684 -23.054  65.734  1.00 12.790          H  
ATOM   1935  HB  THR A 121     -23.498 -21.972  67.601  1.00 17.780          H  
ATOM   1936  HG1 THR A 121     -21.607 -23.271  67.655  1.00 17.780          H  
ATOM   1937 1HG2 THR A 121     -24.623 -23.183  69.420  1.00 17.780          H  
ATOM   1938 2HG2 THR A 121     -25.674 -23.077  68.002  1.00 17.780          H  
ATOM   1939 3HG2 THR A 121     -24.839 -24.596  68.380  1.00 17.780          H  
ATOM   1940  N   THR A 122     -21.922 -23.792  64.488  1.00 10.570          N  
ATOM   1941  CA  THR A 122     -20.817 -23.315  63.661  1.00 10.880          C  
ATOM   1942  C   THR A 122     -21.305 -22.338  62.602  1.00 10.870          C  
ATOM   1943  O   THR A 122     -22.310 -22.575  61.927  1.00 10.830          O  
ATOM   1944  CB  THR A 122     -20.017 -24.492  63.044  1.00 15.110          C  
ATOM   1945  OG1 THR A 122     -19.362 -25.235  64.096  1.00 15.110          O  
ATOM   1946  CG2 THR A 122     -18.972 -24.014  62.038  1.00 15.110          C  
ATOM   1947  H   THR A 122     -22.196 -24.776  64.422  1.00 12.680          H  
ATOM   1948  HA  THR A 122     -20.125 -22.776  64.306  1.00 13.060          H  
ATOM   1949  HB  THR A 122     -20.716 -25.159  62.537  1.00 18.130          H  
ATOM   1950  HG1 THR A 122     -20.000 -25.545  64.776  1.00 18.130          H  
ATOM   1951 1HG2 THR A 122     -18.446 -24.876  61.636  1.00 18.130          H  
ATOM   1952 2HG2 THR A 122     -19.453 -23.483  61.220  1.00 18.130          H  
ATOM   1953 3HG2 THR A 122     -18.262 -23.355  62.532  1.00 18.130          H  
ATOM   1954  N   LYS A 123     -20.585 -21.226  62.465  1.00 11.120          N  
ATOM   1955  CA  LYS A 123     -20.921 -20.212  61.481  1.00 11.370          C  
ATOM   1956  C   LYS A 123     -20.467 -20.630  60.095  1.00 11.280          C  
ATOM   1957  O   LYS A 123     -19.442 -21.288  59.931  1.00 11.650          O  
ATOM   1958  CB  LYS A 123     -20.296 -18.860  61.840  1.00 15.820          C  
ATOM   1959  CG  LYS A 123     -20.852 -18.209  63.109  1.00 15.820          C  
ATOM   1960  CD  LYS A 123     -20.203 -16.836  63.365  1.00 15.820          C  
ATOM   1961  CE  LYS A 123     -20.750 -16.176  64.639  1.00 15.820          C  
ATOM   1962  NZ  LYS A 123     -20.099 -14.844  64.922  1.00 15.820          N  
ATOM   1963  H   LYS A 123     -19.780 -21.098  63.060  1.00 13.340          H  
ATOM   1964  HA  LYS A 123     -22.006 -20.100  61.460  1.00 13.640          H  
ATOM   1965 1HB  LYS A 123     -19.221 -18.984  61.971  1.00 18.980          H  
ATOM   1966 2HB  LYS A 123     -20.443 -18.166  61.019  1.00 18.980          H  
ATOM   1967 1HG  LYS A 123     -21.930 -18.083  63.004  1.00 18.980          H  
ATOM   1968 2HG  LYS A 123     -20.667 -18.864  63.962  1.00 18.980          H  
ATOM   1969 1HD  LYS A 123     -19.124 -16.954  63.462  1.00 18.980          H  
ATOM   1970 2HD  LYS A 123     -20.404 -16.181  62.523  1.00 18.980          H  
ATOM   1971 1HE  LYS A 123     -21.823 -16.028  64.532  1.00 18.980          H  
ATOM   1972 2HE  LYS A 123     -20.568 -16.841  65.483  1.00 18.980          H  
ATOM   1973 1HZ  LYS A 123     -20.480 -14.446  65.771  1.00 18.980          H  
ATOM   1974 2HZ  LYS A 123     -19.105 -14.970  65.040  1.00 18.980          H  
ATOM   1975 3HZ  LYS A 123     -20.261 -14.190  64.170  1.00 18.980          H  
ATOM   1976  N   ASN A 124     -21.213 -20.192  59.092  1.00 10.940          N  
ATOM   1977  CA  ASN A 124     -20.903 -20.449  57.694  1.00 10.920          C  
ATOM   1978  C   ASN A 124     -20.882 -19.144  56.912  1.00 10.460          C  
ATOM   1979  O   ASN A 124     -21.474 -19.041  55.841  1.00 10.100          O  
ATOM   1980  CB  ASN A 124     -21.896 -21.439  57.112  1.00 15.300          C  
ATOM   1981  CG  ASN A 124     -21.755 -22.828  57.718  1.00 15.300          C  
ATOM   1982  OD1 ASN A 124     -20.918 -23.646  57.288  1.00 15.300          O  
ATOM   1983  ND2 ASN A 124     -22.558 -23.107  58.715  1.00 15.300          N  
ATOM   1984  H   ASN A 124     -22.045 -19.660  59.311  1.00 13.130          H  
ATOM   1985  HA  ASN A 124     -19.902 -20.882  57.627  1.00 13.100          H  
ATOM   1986 1HB  ASN A 124     -22.909 -21.082  57.290  1.00 18.360          H  
ATOM   1987 2HB  ASN A 124     -21.759 -21.506  56.036  1.00 18.360          H  
ATOM   1988 1HD2 ASN A 124     -22.507 -23.998  59.168  1.00 18.360          H  
ATOM   1989 2HD2 ASN A 124     -23.210 -22.426  59.044  1.00 18.360          H  
ATOM   1990  N   LEU A 125     -20.231 -18.125  57.479  1.00 10.660          N  
ATOM   1991  CA  LEU A 125     -20.159 -16.812  56.836  1.00 10.500          C  
ATOM   1992  C   LEU A 125     -19.040 -16.749  55.801  1.00 10.130          C  
ATOM   1993  O   LEU A 125     -18.981 -15.835  54.977  1.00 10.060          O  
ATOM   1994  CB  LEU A 125     -19.934 -15.734  57.897  1.00 14.760          C  
ATOM   1995  CG  LEU A 125     -21.053 -15.564  58.963  1.00 14.760          C  
ATOM   1996  CD1 LEU A 125     -20.585 -14.566  59.987  1.00 14.760          C  
ATOM   1997  CD2 LEU A 125     -22.358 -15.090  58.317  1.00 14.760          C  
ATOM   1998  H   LEU A 125     -19.769 -18.270  58.367  1.00 12.790          H  
ATOM   1999  HA  LEU A 125     -21.093 -16.631  56.311  1.00 12.600          H  
ATOM   2000 1HB  LEU A 125     -19.007 -15.957  58.420  1.00 17.720          H  
ATOM   2001 2HB  LEU A 125     -19.814 -14.777  57.389  1.00 17.720          H  
ATOM   2002  HG  LEU A 125     -21.227 -16.510  59.462  1.00 17.720          H  
ATOM   2003 1HD1 LEU A 125     -21.351 -14.444  60.753  1.00 17.720          H  
ATOM   2004 2HD1 LEU A 125     -19.664 -14.920  60.449  1.00 17.720          H  
ATOM   2005 3HD1 LEU A 125     -20.401 -13.605  59.505  1.00 17.720          H  
ATOM   2006 1HD2 LEU A 125     -23.118 -14.969  59.089  1.00 17.720          H  
ATOM   2007 2HD2 LEU A 125     -22.193 -14.133  57.820  1.00 17.720          H  
ATOM   2008 3HD2 LEU A 125     -22.710 -15.816  57.591  1.00 17.720          H  
ATOM   2009  N   ASN A 126     -18.133 -17.706  55.880  1.00 10.110          N  
ATOM   2010  CA  ASN A 126     -17.014 -17.834  54.976  1.00  9.960          C  
ATOM   2011  C   ASN A 126     -17.471 -18.660  53.789  1.00  9.420          C  
ATOM   2012  O   ASN A 126     -18.664 -18.956  53.649  1.00  9.090          O  
ATOM   2013  CB  ASN A 126     -15.803 -18.383  55.707  1.00 14.000          C  
ATOM   2014  CG  ASN A 126     -16.016 -19.751  56.279  1.00 14.000          C  
ATOM   2015  OD1 ASN A 126     -16.996 -20.433  55.982  1.00 14.000          O  
ATOM   2016  ND2 ASN A 126     -15.103 -20.156  57.123  1.00 14.000          N  
ATOM   2017  H   ASN A 126     -18.257 -18.417  56.583  1.00 12.130          H  
ATOM   2018  HA  ASN A 126     -16.750 -16.845  54.595  1.00 11.950          H  
ATOM   2019 1HB  ASN A 126     -14.950 -18.413  55.030  1.00 16.800          H  
ATOM   2020 2HB  ASN A 126     -15.543 -17.707  56.520  1.00 16.800          H  
ATOM   2021 1HD2 ASN A 126     -15.180 -21.057  57.556  1.00 16.800          H  
ATOM   2022 2HD2 ASN A 126     -14.335 -19.556  57.343  1.00 16.800          H  
ATOM   2023  N   VAL A 127     -16.568 -19.032  52.905  1.00  9.520          N  
ATOM   2024  CA  VAL A 127     -17.056 -19.731  51.740  1.00  9.250          C  
ATOM   2025  C   VAL A 127     -17.195 -21.225  52.024  1.00  8.530          C  
ATOM   2026  O   VAL A 127     -16.295 -22.027  51.766  1.00  8.010          O  
ATOM   2027  CB  VAL A 127     -16.123 -19.433  50.572  1.00 13.060          C  
ATOM   2028  CG1 VAL A 127     -16.628 -20.083  49.305  1.00 13.060          C  
ATOM   2029  CG2 VAL A 127     -16.022 -17.899  50.429  1.00 13.060          C  
ATOM   2030  H   VAL A 127     -15.589 -18.822  53.030  1.00 11.420          H  
ATOM   2031  HA  VAL A 127     -18.041 -19.339  51.484  1.00 11.100          H  
ATOM   2032  HB  VAL A 127     -15.138 -19.847  50.774  1.00 15.670          H  
ATOM   2033 1HG1 VAL A 127     -15.951 -19.834  48.523  1.00 15.670          H  
ATOM   2034 2HG1 VAL A 127     -16.675 -21.164  49.421  1.00 15.670          H  
ATOM   2035 3HG1 VAL A 127     -17.617 -19.704  49.066  1.00 15.670          H  
ATOM   2036 1HG2 VAL A 127     -15.367 -17.642  49.606  1.00 15.670          H  
ATOM   2037 2HG2 VAL A 127     -17.001 -17.503  50.244  1.00 15.670          H  
ATOM   2038 3HG2 VAL A 127     -15.632 -17.454  51.340  1.00 15.670          H  
ATOM   2039  N   SER A 128     -18.370 -21.559  52.544  1.00  8.680          N  
ATOM   2040  CA  SER A 128     -18.757 -22.891  52.996  1.00  8.280          C  
ATOM   2041  C   SER A 128     -19.755 -23.499  52.022  1.00  7.690          C  
ATOM   2042  O   SER A 128     -20.883 -23.021  51.878  1.00  7.440          O  
ATOM   2043  CB  SER A 128     -19.356 -22.794  54.384  1.00 11.750          C  
ATOM   2044  OG  SER A 128     -19.820 -24.036  54.832  1.00 11.750          O  
ATOM   2045  H   SER A 128     -19.007 -20.777  52.706  1.00 10.420          H  
ATOM   2046  HA  SER A 128     -17.870 -23.524  53.032  1.00  9.940          H  
ATOM   2047 1HB  SER A 128     -18.607 -22.412  55.078  1.00 14.100          H  
ATOM   2048 2HB  SER A 128     -20.173 -22.078  54.370  1.00 14.100          H  
ATOM   2049  HG  SER A 128     -20.161 -23.879  55.737  1.00 14.100          H  
ATOM   2050  N   ILE A 129     -19.320 -24.530  51.310  1.00  7.680          N  
ATOM   2051  CA  ILE A 129     -20.133 -25.115  50.256  1.00  7.410          C  
ATOM   2052  C   ILE A 129     -20.560 -26.548  50.579  1.00  6.720          C  
ATOM   2053  O   ILE A 129     -19.721 -27.406  50.842  1.00  6.360          O  
ATOM   2054  CB  ILE A 129     -19.351 -25.070  48.943  1.00 10.480          C  
ATOM   2055  CG1 ILE A 129     -18.970 -23.586  48.596  1.00 10.480          C  
ATOM   2056  CG2 ILE A 129     -20.224 -25.639  47.873  1.00 10.480          C  
ATOM   2057  CD1 ILE A 129     -17.958 -23.431  47.461  1.00 10.480          C  
ATOM   2058  H   ILE A 129     -18.397 -24.893  51.503  1.00  9.220          H  
ATOM   2059  HA  ILE A 129     -21.035 -24.515  50.143  1.00  8.890          H  
ATOM   2060  HB  ILE A 129     -18.430 -25.640  49.026  1.00 12.580          H  
ATOM   2061 1HG1 ILE A 129     -19.874 -23.044  48.327  1.00 12.580          H  
ATOM   2062 2HG1 ILE A 129     -18.535 -23.115  49.474  1.00 12.580          H  
ATOM   2063 1HG2 ILE A 129     -19.718 -25.588  46.970  1.00 12.580          H  
ATOM   2064 2HG2 ILE A 129     -20.475 -26.676  48.079  1.00 12.580          H  
ATOM   2065 3HG2 ILE A 129     -21.129 -25.052  47.809  1.00 12.580          H  
ATOM   2066 1HD1 ILE A 129     -17.760 -22.370  47.316  1.00 12.580          H  
ATOM   2067 2HD1 ILE A 129     -17.027 -23.936  47.724  1.00 12.580          H  
ATOM   2068 3HD1 ILE A 129     -18.347 -23.849  46.537  1.00 12.580          H  
ATOM   2069  N   SER A 130     -21.873 -26.803  50.544  1.00  6.840          N  
ATOM   2070  CA  SER A 130     -22.433 -28.114  50.880  1.00  6.550          C  
ATOM   2071  C   SER A 130     -22.474 -29.209  49.793  1.00  5.980          C  
ATOM   2072  O   SER A 130     -22.506 -30.395  50.126  1.00  5.570          O  
ATOM   2073  CB  SER A 130     -23.842 -27.897  51.381  1.00  9.290          C  
ATOM   2074  OG  SER A 130     -24.654 -27.388  50.357  1.00  9.290          O  
ATOM   2075  H   SER A 130     -22.510 -26.052  50.317  1.00  8.210          H  
ATOM   2076  HA  SER A 130     -21.838 -28.506  51.707  1.00  7.860          H  
ATOM   2077 1HB  SER A 130     -24.250 -28.842  51.738  1.00 11.140          H  
ATOM   2078 2HB  SER A 130     -23.828 -27.204  52.221  1.00 11.140          H  
ATOM   2079  HG  SER A 130     -25.532 -27.285  50.744  1.00 11.140          H  
ATOM   2080  N   LYS A 131     -22.418 -28.862  48.510  1.00  6.230          N  
ATOM   2081  CA  LYS A 131     -22.530 -29.892  47.467  1.00  6.070          C  
ATOM   2082  C   LYS A 131     -21.200 -30.175  46.794  1.00  5.460          C  
ATOM   2083  O   LYS A 131     -20.367 -29.279  46.661  1.00  5.130          O  
ATOM   2084  CB  LYS A 131     -23.568 -29.479  46.419  1.00  8.560          C  
ATOM   2085  CG  LYS A 131     -24.982 -29.207  46.970  1.00  8.560          C  
ATOM   2086  CD  LYS A 131     -25.631 -30.467  47.568  1.00  8.560          C  
ATOM   2087  CE  LYS A 131     -27.072 -30.206  47.988  1.00  8.560          C  
ATOM   2088  NZ  LYS A 131     -27.697 -31.410  48.618  1.00  8.560          N  
ATOM   2089  H   LYS A 131     -22.361 -27.886  48.266  1.00  7.480          H  
ATOM   2090  HA  LYS A 131     -22.852 -30.823  47.929  1.00  7.280          H  
ATOM   2091 1HB  LYS A 131     -23.235 -28.572  45.921  1.00 10.270          H  
ATOM   2092 2HB  LYS A 131     -23.648 -30.256  45.660  1.00 10.270          H  
ATOM   2093 1HG  LYS A 131     -24.922 -28.445  47.749  1.00 10.270          H  
ATOM   2094 2HG  LYS A 131     -25.615 -28.829  46.169  1.00 10.270          H  
ATOM   2095 1HD  LYS A 131     -25.608 -31.278  46.841  1.00 10.270          H  
ATOM   2096 2HD  LYS A 131     -25.082 -30.776  48.456  1.00 10.270          H  
ATOM   2097 1HE  LYS A 131     -27.087 -29.384  48.704  1.00 10.270          H  
ATOM   2098 2HE  LYS A 131     -27.655 -29.923  47.112  1.00 10.270          H  
ATOM   2099 1HZ  LYS A 131     -28.649 -31.197  48.885  1.00 10.270          H  
ATOM   2100 2HZ  LYS A 131     -27.697 -32.176  47.959  1.00 10.270          H  
ATOM   2101 3HZ  LYS A 131     -27.168 -31.673  49.439  1.00 10.270          H  
ATOM   2102  N   LYS A 132     -20.999 -31.424  46.356  1.00  5.630          N  
ATOM   2103  CA  LYS A 132     -19.744 -31.814  45.712  1.00  5.480          C  
ATOM   2104  C   LYS A 132     -19.452 -31.085  44.409  1.00  4.830          C  
ATOM   2105  O   LYS A 132     -18.336 -30.610  44.187  1.00  4.560          O  
ATOM   2106  CB  LYS A 132     -19.728 -33.318  45.456  1.00  7.730          C  
ATOM   2107  CG  LYS A 132     -19.590 -34.164  46.720  1.00  7.730          C  
ATOM   2108  CD  LYS A 132     -19.596 -35.658  46.391  1.00  7.730          C  
ATOM   2109  CE  LYS A 132     -19.457 -36.513  47.649  1.00  7.730          C  
ATOM   2110  NZ  LYS A 132     -19.500 -37.972  47.339  1.00  7.730          N  
ATOM   2111  H   LYS A 132     -21.727 -32.114  46.494  1.00  6.760          H  
ATOM   2112  HA  LYS A 132     -18.939 -31.600  46.404  1.00  6.580          H  
ATOM   2113 1HB  LYS A 132     -20.645 -33.612  44.949  1.00  9.280          H  
ATOM   2114 2HB  LYS A 132     -18.896 -33.562  44.793  1.00  9.280          H  
ATOM   2115 1HG  LYS A 132     -18.652 -33.911  47.219  1.00  9.280          H  
ATOM   2116 2HG  LYS A 132     -20.410 -33.940  47.401  1.00  9.280          H  
ATOM   2117 1HD  LYS A 132     -20.530 -35.918  45.890  1.00  9.280          H  
ATOM   2118 2HD  LYS A 132     -18.769 -35.886  45.719  1.00  9.280          H  
ATOM   2119 1HE  LYS A 132     -18.509 -36.282  48.132  1.00  9.280          H  
ATOM   2120 2HE  LYS A 132     -20.270 -36.274  48.335  1.00  9.280          H  
ATOM   2121 1HZ  LYS A 132     -19.404 -38.502  48.195  1.00  9.280          H  
ATOM   2122 2HZ  LYS A 132     -20.382 -38.200  46.900  1.00  9.280          H  
ATOM   2123 3HZ  LYS A 132     -18.743 -38.208  46.713  1.00  9.280          H  
ATOM   2124  N   ARG A 133     -20.459 -30.923  43.560  1.00  4.870          N  
ATOM   2125  CA  ARG A 133     -20.169 -30.277  42.295  1.00  4.510          C  
ATOM   2126  C   ARG A 133     -19.871 -28.810  42.505  1.00  3.760          C  
ATOM   2127  O   ARG A 133     -19.019 -28.235  41.828  1.00  3.280          O  
ATOM   2128  CB  ARG A 133     -21.329 -30.433  41.316  1.00  6.460          C  
ATOM   2129  CG  ARG A 133     -22.612 -29.680  41.675  1.00  6.460          C  
ATOM   2130  CD  ARG A 133     -23.720 -29.994  40.757  1.00  6.460          C  
ATOM   2131  NE  ARG A 133     -24.910 -29.203  41.081  1.00  6.460          N  
ATOM   2132  CZ  ARG A 133     -26.132 -29.353  40.522  1.00  6.460          C  
ATOM   2133  NH1 ARG A 133     -26.341 -30.272  39.602  1.00  6.460          N  
ATOM   2134  NH2 ARG A 133     -27.126 -28.565  40.906  1.00  6.460          N  
ATOM   2135  H   ARG A 133     -21.372 -31.297  43.771  1.00  5.840          H  
ATOM   2136  HA  ARG A 133     -19.293 -30.746  41.873  1.00  5.410          H  
ATOM   2137 1HB  ARG A 133     -21.016 -30.083  40.336  1.00  7.750          H  
ATOM   2138 2HB  ARG A 133     -21.578 -31.489  41.220  1.00  7.750          H  
ATOM   2139 1HG  ARG A 133     -22.925 -29.926  42.688  1.00  7.750          H  
ATOM   2140 2HG  ARG A 133     -22.446 -28.607  41.590  1.00  7.750          H  
ATOM   2141 1HD  ARG A 133     -23.418 -29.763  39.733  1.00  7.750          H  
ATOM   2142 2HD  ARG A 133     -23.970 -31.051  40.841  1.00  7.750          H  
ATOM   2143  HE  ARG A 133     -24.809 -28.480  41.782  1.00  7.750          H  
ATOM   2144 1HH1 ARG A 133     -25.589 -30.873  39.306  1.00  7.750          H  
ATOM   2145 2HH1 ARG A 133     -27.257 -30.376  39.188  1.00  7.750          H  
ATOM   2146 1HH2 ARG A 133     -26.968 -27.858  41.611  1.00  7.750          H  
ATOM   2147 2HH2 ARG A 133     -28.043 -28.666  40.495  1.00  7.750          H  
ATOM   2148  N   LYS A 134     -20.542 -28.210  43.481  1.00  3.990          N  
ATOM   2149  CA  LYS A 134     -20.384 -26.798  43.737  1.00  3.960          C  
ATOM   2150  C   LYS A 134     -19.059 -26.519  44.441  1.00  3.450          C  
ATOM   2151  O   LYS A 134     -18.389 -25.537  44.111  1.00  3.500          O  
ATOM   2152  CB  LYS A 134     -21.578 -26.261  44.519  1.00  5.560          C  
ATOM   2153  CG  LYS A 134     -21.577 -24.745  44.714  1.00  5.560          C  
ATOM   2154  CD  LYS A 134     -22.856 -24.264  45.400  1.00  5.560          C  
ATOM   2155  CE  LYS A 134     -22.819 -22.760  45.654  1.00  5.560          C  
ATOM   2156  NZ  LYS A 134     -24.072 -22.271  46.317  1.00  5.560          N  
ATOM   2157  H   LYS A 134     -21.207 -28.750  44.017  1.00  4.790          H  
ATOM   2158  HA  LYS A 134     -20.365 -26.281  42.780  1.00  4.750          H  
ATOM   2159 1HB  LYS A 134     -22.498 -26.536  44.007  1.00  6.670          H  
ATOM   2160 2HB  LYS A 134     -21.601 -26.731  45.501  1.00  6.670          H  
ATOM   2161 1HG  LYS A 134     -20.714 -24.431  45.286  1.00  6.670          H  
ATOM   2162 2HG  LYS A 134     -21.515 -24.276  43.733  1.00  6.670          H  
ATOM   2163 1HD  LYS A 134     -23.712 -24.490  44.762  1.00  6.670          H  
ATOM   2164 2HD  LYS A 134     -22.988 -24.787  46.345  1.00  6.670          H  
ATOM   2165 1HE  LYS A 134     -21.965 -22.531  46.295  1.00  6.670          H  
ATOM   2166 2HE  LYS A 134     -22.694 -22.240  44.703  1.00  6.670          H  
ATOM   2167 1HZ  LYS A 134     -24.007 -21.273  46.471  1.00  6.670          H  
ATOM   2168 2HZ  LYS A 134     -24.869 -22.468  45.727  1.00  6.670          H  
ATOM   2169 3HZ  LYS A 134     -24.192 -22.738  47.203  1.00  6.670          H  
ATOM   2170  N   ARG A 135     -18.682 -27.353  45.434  1.00  3.450          N  
ATOM   2171  CA  ARG A 135     -17.440 -27.090  46.154  1.00  3.720          C  
ATOM   2172  C   ARG A 135     -16.254 -27.277  45.224  1.00  3.350          C  
ATOM   2173  O   ARG A 135     -15.220 -26.658  45.401  1.00  3.820          O  
ATOM   2174  CB  ARG A 135     -17.300 -27.963  47.406  1.00  5.100          C  
ATOM   2175  CG  ARG A 135     -16.974 -29.399  47.176  1.00  5.100          C  
ATOM   2176  CD  ARG A 135     -16.987 -30.237  48.432  1.00  5.100          C  
ATOM   2177  NE  ARG A 135     -18.350 -30.473  48.996  1.00  5.100          N  
ATOM   2178  CZ  ARG A 135     -18.608 -31.362  50.002  1.00  5.100          C  
ATOM   2179  NH1 ARG A 135     -17.611 -32.079  50.506  1.00  5.100          N  
ATOM   2180  NH2 ARG A 135     -19.839 -31.547  50.501  1.00  5.100          N  
ATOM   2181  H   ARG A 135     -19.267 -28.140  45.715  1.00  4.140          H  
ATOM   2182  HA  ARG A 135     -17.439 -26.056  46.476  1.00  4.460          H  
ATOM   2183 1HB  ARG A 135     -16.556 -27.555  48.047  1.00  6.120          H  
ATOM   2184 2HB  ARG A 135     -18.240 -27.945  47.957  1.00  6.120          H  
ATOM   2185 1HG  ARG A 135     -17.674 -29.794  46.479  1.00  6.120          H  
ATOM   2186 2HG  ARG A 135     -15.970 -29.471  46.761  1.00  6.120          H  
ATOM   2187 1HD  ARG A 135     -16.541 -31.201  48.198  1.00  6.120          H  
ATOM   2188 2HD  ARG A 135     -16.390 -29.732  49.189  1.00  6.120          H  
ATOM   2189  HE  ARG A 135     -19.128 -29.924  48.630  1.00  6.120          H  
ATOM   2190 1HH1 ARG A 135     -16.674 -31.971  50.153  1.00  6.120          H  
ATOM   2191 2HH1 ARG A 135     -17.791 -32.740  51.250  1.00  6.120          H  
ATOM   2192 1HH2 ARG A 135     -20.664 -31.029  50.168  1.00  6.120          H  
ATOM   2193 2HH2 ARG A 135     -19.979 -32.211  51.243  1.00  6.120          H  
ATOM   2194  N   ARG A 136     -16.397 -28.111  44.210  1.00  3.030          N  
ATOM   2195  CA  ARG A 136     -15.317 -28.277  43.272  1.00  3.280          C  
ATOM   2196  C   ARG A 136     -15.332 -27.147  42.231  1.00  2.590          C  
ATOM   2197  O   ARG A 136     -14.278 -26.597  41.909  1.00  2.990          O  
ATOM   2198  CB  ARG A 136     -15.440 -29.648  42.656  1.00  4.490          C  
ATOM   2199  CG  ARG A 136     -15.195 -30.831  43.627  1.00  4.490          C  
ATOM   2200  CD  ARG A 136     -13.764 -30.958  44.031  1.00  4.490          C  
ATOM   2201  NE  ARG A 136     -13.538 -32.084  44.922  1.00  4.490          N  
ATOM   2202  CZ  ARG A 136     -12.347 -32.398  45.474  1.00  4.490          C  
ATOM   2203  NH1 ARG A 136     -11.278 -31.672  45.202  1.00  4.490          N  
ATOM   2204  NH2 ARG A 136     -12.253 -33.439  46.288  1.00  4.490          N  
ATOM   2205  H   ARG A 136     -17.237 -28.692  44.126  1.00  3.640          H  
ATOM   2206  HA  ARG A 136     -14.377 -28.211  43.809  1.00  3.940          H  
ATOM   2207 1HB  ARG A 136     -16.458 -29.743  42.324  1.00  5.390          H  
ATOM   2208 2HB  ARG A 136     -14.796 -29.761  41.805  1.00  5.390          H  
ATOM   2209 1HG  ARG A 136     -15.783 -30.686  44.527  1.00  5.390          H  
ATOM   2210 2HG  ARG A 136     -15.498 -31.761  43.147  1.00  5.390          H  
ATOM   2211 1HD  ARG A 136     -13.171 -31.115  43.142  1.00  5.390          H  
ATOM   2212 2HD  ARG A 136     -13.432 -30.061  44.539  1.00  5.390          H  
ATOM   2213  HE  ARG A 136     -14.332 -32.663  45.153  1.00  5.390          H  
ATOM   2214 1HH1 ARG A 136     -11.345 -30.881  44.565  1.00  5.390          H  
ATOM   2215 2HH1 ARG A 136     -10.386 -31.908  45.609  1.00  5.390          H  
ATOM   2216 1HH2 ARG A 136     -13.071 -33.996  46.495  1.00  5.390          H  
ATOM   2217 2HH2 ARG A 136     -11.365 -33.681  46.703  1.00  5.390          H  
ATOM   2218  N   PHE A 137     -16.522 -26.736  41.777  1.00  2.080          N  
ATOM   2219  CA  PHE A 137     -16.672 -25.680  40.786  1.00  2.010          C  
ATOM   2220  C   PHE A 137     -15.998 -24.371  41.266  1.00  1.410          C  
ATOM   2221  O   PHE A 137     -15.115 -23.834  40.611  1.00  2.040          O  
ATOM   2222  CB  PHE A 137     -18.182 -25.454  40.592  1.00  2.840          C  
ATOM   2223  CG  PHE A 137     -18.643 -24.465  39.607  1.00  2.840          C  
ATOM   2224  CD1 PHE A 137     -18.938 -24.875  38.346  1.00  2.840          C  
ATOM   2225  CD2 PHE A 137     -18.798 -23.145  39.919  1.00  2.840          C  
ATOM   2226  CE1 PHE A 137     -19.387 -24.009  37.409  1.00  2.840          C  
ATOM   2227  CE2 PHE A 137     -19.243 -22.266  38.985  1.00  2.840          C  
ATOM   2228  CZ  PHE A 137     -19.548 -22.695  37.723  1.00  2.840          C  
ATOM   2229  H   PHE A 137     -17.370 -27.223  42.065  1.00  2.500          H  
ATOM   2230  HA  PHE A 137     -16.214 -26.009  39.853  1.00  2.410          H  
ATOM   2231 1HB  PHE A 137     -18.622 -26.403  40.309  1.00  3.410          H  
ATOM   2232 2HB  PHE A 137     -18.612 -25.189  41.544  1.00  3.410          H  
ATOM   2233  HD1 PHE A 137     -18.808 -25.923  38.093  1.00  3.410          H  
ATOM   2234  HD2 PHE A 137     -18.562 -22.805  40.911  1.00  3.410          H  
ATOM   2235  HE1 PHE A 137     -19.605 -24.365  36.416  1.00  3.410          H  
ATOM   2236  HE2 PHE A 137     -19.349 -21.241  39.236  1.00  3.410          H  
ATOM   2237  HZ  PHE A 137     -19.901 -21.991  36.967  1.00  3.410          H  
ATOM   2238  N   LEU A 138     -16.367 -23.874  42.446  1.00  1.100          N  
ATOM   2239  CA  LEU A 138     -15.804 -22.628  42.990  1.00  0.820          C  
ATOM   2240  C   LEU A 138     -15.320 -22.922  44.366  1.00  0.910          C  
ATOM   2241  O   LEU A 138     -15.147 -24.072  44.697  1.00  1.950          O  
ATOM   2242  CB  LEU A 138     -16.821 -21.466  43.089  1.00  1.260          C  
ATOM   2243  CG  LEU A 138     -17.932 -21.593  44.188  1.00  1.260          C  
ATOM   2244  CD1 LEU A 138     -18.273 -20.202  44.720  1.00  1.260          C  
ATOM   2245  CD2 LEU A 138     -19.177 -22.251  43.611  1.00  1.260          C  
ATOM   2246  H   LEU A 138     -17.076 -24.382  42.983  1.00  1.320          H  
ATOM   2247  HA  LEU A 138     -14.960 -22.315  42.379  1.00  0.980          H  
ATOM   2248 1HB  LEU A 138     -16.273 -20.552  43.291  1.00  1.510          H  
ATOM   2249 2HB  LEU A 138     -17.305 -21.347  42.128  1.00  1.510          H  
ATOM   2250  HG  LEU A 138     -17.576 -22.180  44.998  1.00  1.510          H  
ATOM   2251 1HD1 LEU A 138     -19.036 -20.279  45.495  1.00  1.510          H  
ATOM   2252 2HD1 LEU A 138     -17.381 -19.745  45.147  1.00  1.510          H  
ATOM   2253 3HD1 LEU A 138     -18.644 -19.576  43.910  1.00  1.510          H  
ATOM   2254 1HD2 LEU A 138     -19.920 -22.318  44.394  1.00  1.510          H  
ATOM   2255 2HD2 LEU A 138     -19.563 -21.649  42.792  1.00  1.510          H  
ATOM   2256 3HD2 LEU A 138     -18.946 -23.245  43.251  1.00  1.510          H  
ATOM   2257  N   GLY A 139     -14.810 -21.940  45.095  1.00  0.780          N  
ATOM   2258  CA  GLY A 139     -14.382 -21.358  46.359  1.00  0.730          C  
ATOM   2259  C   GLY A 139     -13.854 -22.328  47.409  1.00  0.650          C  
ATOM   2260  O   GLY A 139     -13.380 -21.923  48.462  1.00  0.670          O  
ATOM   2261  H   GLY A 139     -14.649 -22.763  45.675  1.00  0.940          H  
ATOM   2262 1HA  GLY A 139     -13.614 -20.617  46.161  1.00  0.880          H  
ATOM   2263 2HA  GLY A 139     -15.226 -20.817  46.769  1.00  0.880          H  
ATOM   2264  N   PHE A 140     -13.794 -23.607  47.100  1.00  0.700          N  
ATOM   2265  CA  PHE A 140     -13.361 -24.575  48.117  1.00  0.810          C  
ATOM   2266  C   PHE A 140     -11.854 -24.635  48.177  1.00  0.750          C  
ATOM   2267  O   PHE A 140     -11.265 -25.273  49.044  1.00  0.870          O  
ATOM   2268  CB  PHE A 140     -13.946 -25.931  47.822  1.00  1.090          C  
ATOM   2269  CG  PHE A 140     -13.897 -26.953  48.891  1.00  1.090          C  
ATOM   2270  CD1 PHE A 140     -14.697 -26.837  50.015  1.00  1.090          C  
ATOM   2271  CD2 PHE A 140     -13.089 -28.063  48.758  1.00  1.090          C  
ATOM   2272  CE1 PHE A 140     -14.679 -27.807  50.989  1.00  1.090          C  
ATOM   2273  CE2 PHE A 140     -13.065 -29.033  49.729  1.00  1.090          C  
ATOM   2274  CZ  PHE A 140     -13.862 -28.906  50.848  1.00  1.090          C  
ATOM   2275  H   PHE A 140     -14.164 -23.930  46.199  1.00  0.840          H  
ATOM   2276  HA  PHE A 140     -13.729 -24.245  49.091  1.00  0.970          H  
ATOM   2277 1HB  PHE A 140     -14.980 -25.781  47.567  1.00  1.310          H  
ATOM   2278 2HB  PHE A 140     -13.441 -26.338  46.950  1.00  1.310          H  
ATOM   2279  HD1 PHE A 140     -15.350 -25.968  50.122  1.00  1.310          H  
ATOM   2280  HD2 PHE A 140     -12.464 -28.162  47.870  1.00  1.310          H  
ATOM   2281  HE1 PHE A 140     -15.314 -27.708  51.871  1.00  1.310          H  
ATOM   2282  HE2 PHE A 140     -12.418 -29.902  49.613  1.00  1.310          H  
ATOM   2283  HZ  PHE A 140     -13.845 -29.675  51.618  1.00  1.310          H  
ATOM   2284  N   LEU A 141     -11.231 -23.931  47.246  1.00  0.660          N  
ATOM   2285  CA  LEU A 141      -9.794 -23.839  47.144  1.00  0.650          C  
ATOM   2286  C   LEU A 141      -9.273 -22.726  48.046  1.00  0.550          C  
ATOM   2287  O   LEU A 141      -8.063 -22.520  48.146  1.00  0.580          O  
ATOM   2288  CB  LEU A 141      -9.398 -23.493  45.706  1.00  0.910          C  
ATOM   2289  CG  LEU A 141      -9.784 -24.491  44.596  1.00  0.910          C  
ATOM   2290  CD1 LEU A 141      -9.399 -23.874  43.255  1.00  0.910          C  
ATOM   2291  CD2 LEU A 141      -9.082 -25.834  44.806  1.00  0.910          C  
ATOM   2292  H   LEU A 141     -11.801 -23.440  46.579  1.00  0.790          H  
ATOM   2293  HA  LEU A 141      -9.349 -24.777  47.467  1.00  0.780          H  
ATOM   2294 1HB  LEU A 141      -9.852 -22.539  45.460  1.00  1.100          H  
ATOM   2295 2HB  LEU A 141      -8.315 -23.366  45.674  1.00  1.100          H  
ATOM   2296  HG  LEU A 141     -10.865 -24.649  44.601  1.00  1.100          H  
ATOM   2297 1HD1 LEU A 141      -9.679 -24.553  42.451  1.00  1.100          H  
ATOM   2298 2HD1 LEU A 141      -9.922 -22.925  43.126  1.00  1.100          H  
ATOM   2299 3HD1 LEU A 141      -8.323 -23.701  43.229  1.00  1.100          H  
ATOM   2300 1HD2 LEU A 141      -9.364 -26.519  44.004  1.00  1.100          H  
ATOM   2301 2HD2 LEU A 141      -8.001 -25.688  44.794  1.00  1.100          H  
ATOM   2302 3HD2 LEU A 141      -9.377 -26.266  45.759  1.00  1.100          H  
ATOM   2303  N   LEU A 142     -10.177 -21.981  48.682  1.00  0.500          N  
ATOM   2304  CA  LEU A 142      -9.766 -20.886  49.537  1.00  0.420          C  
ATOM   2305  C   LEU A 142      -9.224 -21.377  50.857  1.00  0.390          C  
ATOM   2306  O   LEU A 142      -9.701 -22.366  51.412  1.00  0.430          O  
ATOM   2307  CB  LEU A 142     -10.954 -19.962  49.788  1.00  0.620          C  
ATOM   2308  CG  LEU A 142     -11.501 -19.221  48.572  1.00  0.620          C  
ATOM   2309  CD1 LEU A 142     -12.770 -18.528  48.954  1.00  0.620          C  
ATOM   2310  CD2 LEU A 142     -10.491 -18.226  48.128  1.00  0.620          C  
ATOM   2311  H   LEU A 142     -11.176 -22.177  48.590  1.00  0.600          H  
ATOM   2312  HA  LEU A 142      -8.961 -20.350  49.047  1.00  0.500          H  
ATOM   2313 1HB  LEU A 142     -11.769 -20.565  50.196  1.00  0.740          H  
ATOM   2314 2HB  LEU A 142     -10.665 -19.222  50.541  1.00  0.740          H  
ATOM   2315  HG  LEU A 142     -11.715 -19.914  47.766  1.00  0.740          H  
ATOM   2316 1HD1 LEU A 142     -13.167 -17.988  48.100  1.00  0.740          H  
ATOM   2317 2HD1 LEU A 142     -13.480 -19.278  49.270  1.00  0.740          H  
ATOM   2318 3HD1 LEU A 142     -12.582 -17.829  49.768  1.00  0.740          H  
ATOM   2319 1HD2 LEU A 142     -10.875 -17.665  47.282  1.00  0.740          H  
ATOM   2320 2HD2 LEU A 142     -10.283 -17.566  48.936  1.00  0.740          H  
ATOM   2321 3HD2 LEU A 142      -9.598 -18.693  47.852  1.00  0.740          H  
ATOM   2322  N   GLY A 143      -8.239 -20.659  51.387  1.00  0.370          N  
ATOM   2323  CA  GLY A 143      -7.713 -21.010  52.692  1.00  0.390          C  
ATOM   2324  C   GLY A 143      -8.581 -20.389  53.768  1.00  0.370          C  
ATOM   2325  O   GLY A 143      -9.542 -19.681  53.468  1.00  0.340          O  
ATOM   2326  H   GLY A 143      -7.868 -19.863  50.886  1.00  0.440          H  
ATOM   2327 1HA  GLY A 143      -7.695 -22.094  52.805  1.00  0.470          H  
ATOM   2328 2HA  GLY A 143      -6.688 -20.653  52.786  1.00  0.470          H  
ATOM   2329  N   VAL A 144      -8.237 -20.640  55.024  1.00  0.450          N  
ATOM   2330  CA  VAL A 144      -9.003 -20.095  56.131  1.00  0.480          C  
ATOM   2331  C   VAL A 144      -8.113 -19.375  57.131  1.00  0.460          C  
ATOM   2332  O   VAL A 144      -7.143 -19.946  57.629  1.00  0.600          O  
ATOM   2333  CB  VAL A 144      -9.789 -21.226  56.842  1.00  0.660          C  
ATOM   2334  CG1 VAL A 144     -10.570 -20.678  58.038  1.00  0.660          C  
ATOM   2335  CG2 VAL A 144     -10.756 -21.875  55.847  1.00  0.660          C  
ATOM   2336  H   VAL A 144      -7.430 -21.220  55.213  1.00  0.540          H  
ATOM   2337  HA  VAL A 144      -9.720 -19.375  55.735  1.00  0.580          H  
ATOM   2338  HB  VAL A 144      -9.089 -21.969  57.220  1.00  0.790          H  
ATOM   2339 1HG1 VAL A 144     -11.108 -21.492  58.520  1.00  0.790          H  
ATOM   2340 2HG1 VAL A 144      -9.890 -20.228  58.764  1.00  0.790          H  
ATOM   2341 3HG1 VAL A 144     -11.281 -19.927  57.699  1.00  0.790          H  
ATOM   2342 1HG2 VAL A 144     -11.306 -22.672  56.341  1.00  0.790          H  
ATOM   2343 2HG2 VAL A 144     -11.454 -21.124  55.478  1.00  0.790          H  
ATOM   2344 3HG2 VAL A 144     -10.207 -22.294  55.007  1.00  0.790          H  
ATOM   2345  N   GLY A 145      -8.449 -18.125  57.424  1.00  0.380          N  
ATOM   2346  CA  GLY A 145      -7.715 -17.343  58.408  1.00  0.380          C  
ATOM   2347  C   GLY A 145      -8.587 -17.152  59.644  1.00  0.370          C  
ATOM   2348  O   GLY A 145      -9.535 -17.905  59.864  1.00  0.490          O  
ATOM   2349  H   GLY A 145      -9.246 -17.716  56.955  1.00  0.460          H  
ATOM   2350 1HA  GLY A 145      -6.792 -17.857  58.680  1.00  0.460          H  
ATOM   2351 2HA  GLY A 145      -7.439 -16.379  57.986  1.00  0.460          H  
ATOM   2352  N   SER A 146      -8.298 -16.120  60.429  1.00  0.390          N  
ATOM   2353  CA  SER A 146      -9.072 -15.838  61.634  1.00  0.380          C  
ATOM   2354  C   SER A 146      -9.457 -14.371  61.617  1.00  0.340          C  
ATOM   2355  O   SER A 146      -8.634 -13.471  61.827  1.00  0.340          O  
ATOM   2356  CB  SER A 146      -8.292 -16.193  62.872  1.00  0.540          C  
ATOM   2357  OG  SER A 146      -9.012 -15.848  64.027  1.00  0.540          O  
ATOM   2358  H   SER A 146      -7.514 -15.527  60.197  1.00  0.470          H  
ATOM   2359  HA  SER A 146      -9.986 -16.433  61.620  1.00  0.460          H  
ATOM   2360 1HB  SER A 146      -8.095 -17.265  62.874  1.00  0.640          H  
ATOM   2361 2HB  SER A 146      -7.339 -15.693  62.851  1.00  0.640          H  
ATOM   2362  HG  SER A 146      -8.440 -16.069  64.768  1.00  0.640          H  
ATOM   2363  N   ALA A 147     -10.748 -14.147  61.380  1.00  0.320          N  
ATOM   2364  CA  ALA A 147     -11.309 -12.827  61.118  1.00  0.300          C  
ATOM   2365  C   ALA A 147     -11.058 -11.809  62.193  1.00  0.270          C  
ATOM   2366  O   ALA A 147     -10.907 -10.634  61.873  1.00  0.280          O  
ATOM   2367  CB  ALA A 147     -12.799 -12.939  60.915  1.00  0.430          C  
ATOM   2368  H   ALA A 147     -11.349 -14.956  61.292  1.00  0.380          H  
ATOM   2369  HA  ALA A 147     -10.854 -12.451  60.204  1.00  0.360          H  
ATOM   2370 1HB  ALA A 147     -13.173 -11.965  60.675  1.00  0.510          H  
ATOM   2371 2HB  ALA A 147     -13.006 -13.625  60.096  1.00  0.510          H  
ATOM   2372 3HB  ALA A 147     -13.272 -13.299  61.826  1.00  0.510          H  
ATOM   2373  N   ILE A 148     -11.026 -12.228  63.447  1.00  0.280          N  
ATOM   2374  CA  ILE A 148     -10.819 -11.282  64.522  1.00  0.290          C  
ATOM   2375  C   ILE A 148      -9.567 -11.547  65.328  1.00  0.290          C  
ATOM   2376  O   ILE A 148      -9.476 -11.131  66.485  1.00  0.300          O  
ATOM   2377  CB  ILE A 148     -12.047 -11.190  65.427  1.00  0.400          C  
ATOM   2378  CG1 ILE A 148     -12.387 -12.562  65.983  1.00  0.400          C  
ATOM   2379  CG2 ILE A 148     -13.180 -10.592  64.632  1.00  0.400          C  
ATOM   2380  CD1 ILE A 148     -13.365 -12.533  67.094  1.00  0.400          C  
ATOM   2381  H   ILE A 148     -11.158 -13.209  63.655  1.00  0.340          H  
ATOM   2382  HA  ILE A 148     -10.701 -10.304  64.081  1.00  0.350          H  
ATOM   2383  HB  ILE A 148     -11.826 -10.539  66.272  1.00  0.480          H  
ATOM   2384 1HG1 ILE A 148     -12.803 -13.172  65.187  1.00  0.480          H  
ATOM   2385 2HG1 ILE A 148     -11.481 -13.026  66.330  1.00  0.480          H  
ATOM   2386 1HG2 ILE A 148     -14.062 -10.478  65.243  1.00  0.480          H  
ATOM   2387 2HG2 ILE A 148     -12.863  -9.615  64.273  1.00  0.480          H  
ATOM   2388 3HG2 ILE A 148     -13.412 -11.227  63.784  1.00  0.480          H  
ATOM   2389 1HD1 ILE A 148     -13.553 -13.547  67.443  1.00  0.480          H  
ATOM   2390 2HD1 ILE A 148     -12.946 -11.944  67.893  1.00  0.480          H  
ATOM   2391 3HD1 ILE A 148     -14.286 -12.097  66.770  1.00  0.480          H  
ATOM   2392  N   ALA A 149      -8.564 -12.180  64.721  1.00  0.300          N  
ATOM   2393  CA  ALA A 149      -7.341 -12.466  65.465  1.00  0.310          C  
ATOM   2394  C   ALA A 149      -6.693 -11.205  66.036  1.00  0.300          C  
ATOM   2395  O   ALA A 149      -6.110 -11.255  67.124  1.00  0.300          O  
ATOM   2396  CB  ALA A 149      -6.340 -13.168  64.578  1.00  0.430          C  
ATOM   2397  H   ALA A 149      -8.666 -12.486  63.743  1.00  0.360          H  
ATOM   2398  HA  ALA A 149      -7.603 -13.120  66.297  1.00  0.370          H  
ATOM   2399 1HB  ALA A 149      -5.446 -13.407  65.151  1.00  0.520          H  
ATOM   2400 2HB  ALA A 149      -6.778 -14.066  64.206  1.00  0.520          H  
ATOM   2401 3HB  ALA A 149      -6.075 -12.519  63.745  1.00  0.520          H  
ATOM   2402  N   SER A 150      -6.758 -10.082  65.307  1.00  0.290          N  
ATOM   2403  CA  SER A 150      -6.136  -8.856  65.791  1.00  0.280          C  
ATOM   2404  C   SER A 150      -6.871  -8.322  67.018  1.00  0.280          C  
ATOM   2405  O   SER A 150      -6.241  -7.980  68.030  1.00  0.280          O  
ATOM   2406  CB  SER A 150      -6.138  -7.795  64.698  1.00  0.400          C  
ATOM   2407  OG  SER A 150      -5.330  -8.171  63.612  1.00  0.400          O  
ATOM   2408  H   SER A 150      -7.231 -10.083  64.414  1.00  0.350          H  
ATOM   2409  HA  SER A 150      -5.106  -9.076  66.072  1.00  0.340          H  
ATOM   2410 1HB  SER A 150      -7.154  -7.628  64.354  1.00  0.480          H  
ATOM   2411 2HB  SER A 150      -5.778  -6.854  65.110  1.00  0.480          H  
ATOM   2412  HG  SER A 150      -5.358  -7.436  62.994  1.00  0.480          H  
ATOM   2413  N   GLY A 151      -8.211  -8.279  66.945  1.00  0.270          N  
ATOM   2414  CA  GLY A 151      -9.026  -7.809  68.056  1.00  0.260          C  
ATOM   2415  C   GLY A 151      -8.833  -8.686  69.287  1.00  0.260          C  
ATOM   2416  O   GLY A 151      -8.722  -8.176  70.407  1.00  0.240          O  
ATOM   2417  H   GLY A 151      -8.683  -8.526  66.072  1.00  0.320          H  
ATOM   2418 1HA  GLY A 151      -8.757  -6.781  68.288  1.00  0.310          H  
ATOM   2419 2HA  GLY A 151     -10.075  -7.812  67.758  1.00  0.310          H  
ATOM   2420  N   ILE A 152      -8.746 -10.006  69.076  1.00  0.280          N  
ATOM   2421  CA  ILE A 152      -8.543 -10.929  70.178  1.00  0.280          C  
ATOM   2422  C   ILE A 152      -7.199 -10.670  70.825  1.00  0.280          C  
ATOM   2423  O   ILE A 152      -7.109 -10.617  72.052  1.00  0.270          O  
ATOM   2424  CB  ILE A 152      -8.650 -12.403  69.756  1.00  0.390          C  
ATOM   2425  CG1 ILE A 152     -10.109 -12.732  69.359  1.00  0.390          C  
ATOM   2426  CG2 ILE A 152      -8.174 -13.301  70.921  1.00  0.390          C  
ATOM   2427  CD1 ILE A 152     -10.266 -14.057  68.645  1.00  0.390          C  
ATOM   2428  H   ILE A 152      -8.854 -10.361  68.120  1.00  0.340          H  
ATOM   2429  HA  ILE A 152      -9.318 -10.745  70.920  1.00  0.340          H  
ATOM   2430  HB  ILE A 152      -8.024 -12.573  68.878  1.00  0.470          H  
ATOM   2431 1HG1 ILE A 152     -10.720 -12.751  70.259  1.00  0.470          H  
ATOM   2432 2HG1 ILE A 152     -10.483 -11.942  68.708  1.00  0.470          H  
ATOM   2433 1HG2 ILE A 152      -8.234 -14.341  70.638  1.00  0.470          H  
ATOM   2434 2HG2 ILE A 152      -7.143 -13.076  71.174  1.00  0.470          H  
ATOM   2435 3HG2 ILE A 152      -8.804 -13.127  71.797  1.00  0.470          H  
ATOM   2436 1HD1 ILE A 152     -11.310 -14.213  68.405  1.00  0.470          H  
ATOM   2437 2HD1 ILE A 152      -9.678 -14.041  67.724  1.00  0.470          H  
ATOM   2438 3HD1 ILE A 152      -9.931 -14.872  69.271  1.00  0.470          H  
ATOM   2439  N   ALA A 153      -6.139 -10.507  70.031  1.00  0.280          N  
ATOM   2440  CA  ALA A 153      -4.841 -10.268  70.636  1.00  0.290          C  
ATOM   2441  C   ALA A 153      -4.869  -9.043  71.553  1.00  0.270          C  
ATOM   2442  O   ALA A 153      -4.321  -9.098  72.658  1.00  0.300          O  
ATOM   2443  CB  ALA A 153      -3.801 -10.069  69.555  1.00  0.400          C  
ATOM   2444  H   ALA A 153      -6.222 -10.594  69.012  1.00  0.340          H  
ATOM   2445  HA  ALA A 153      -4.581 -11.139  71.236  1.00  0.350          H  
ATOM   2446 1HB  ALA A 153      -2.826  -9.912  70.008  1.00  0.480          H  
ATOM   2447 2HB  ALA A 153      -3.773 -10.951  68.915  1.00  0.480          H  
ATOM   2448 3HB  ALA A 153      -4.071  -9.198  68.956  1.00  0.480          H  
ATOM   2449  N   VAL A 154      -5.563  -7.969  71.149  1.00  0.250          N  
ATOM   2450  CA  VAL A 154      -5.642  -6.789  72.015  1.00  0.230          C  
ATOM   2451  C   VAL A 154      -6.389  -7.130  73.304  1.00  0.230          C  
ATOM   2452  O   VAL A 154      -5.981  -6.715  74.398  1.00  0.230          O  
ATOM   2453  CB  VAL A 154      -6.349  -5.606  71.330  1.00  0.330          C  
ATOM   2454  CG1 VAL A 154      -6.570  -4.440  72.353  1.00  0.330          C  
ATOM   2455  CG2 VAL A 154      -5.521  -5.131  70.150  1.00  0.330          C  
ATOM   2456  H   VAL A 154      -5.968  -7.970  70.203  1.00  0.300          H  
ATOM   2457  HA  VAL A 154      -4.628  -6.484  72.272  1.00  0.280          H  
ATOM   2458  HB  VAL A 154      -7.319  -5.935  70.979  1.00  0.400          H  
ATOM   2459 1HG1 VAL A 154      -7.079  -3.616  71.853  1.00  0.400          H  
ATOM   2460 2HG1 VAL A 154      -7.180  -4.769  73.191  1.00  0.400          H  
ATOM   2461 3HG1 VAL A 154      -5.607  -4.098  72.731  1.00  0.400          H  
ATOM   2462 1HG2 VAL A 154      -6.032  -4.305  69.656  1.00  0.400          H  
ATOM   2463 2HG2 VAL A 154      -4.544  -4.800  70.499  1.00  0.400          H  
ATOM   2464 3HG2 VAL A 154      -5.394  -5.949  69.441  1.00  0.400          H  
ATOM   2465  N   CYS A 155      -7.511  -7.837  73.172  1.00  0.230          N  
ATOM   2466  CA  CYS A 155      -8.292  -8.217  74.338  1.00  0.230          C  
ATOM   2467  C   CYS A 155      -7.512  -9.077  75.309  1.00  0.250          C  
ATOM   2468  O   CYS A 155      -7.627  -8.897  76.521  1.00  0.260          O  
ATOM   2469  CB  CYS A 155      -9.537  -8.971  73.925  1.00  0.320          C  
ATOM   2470  SG  CYS A 155     -10.769  -7.948  73.180  1.00  0.320          S  
ATOM   2471  H   CYS A 155      -7.837  -8.096  72.242  1.00  0.280          H  
ATOM   2472  HA  CYS A 155      -8.599  -7.305  74.850  1.00  0.280          H  
ATOM   2473 1HB  CYS A 155      -9.267  -9.744  73.206  1.00  0.390          H  
ATOM   2474 2HB  CYS A 155      -9.966  -9.470  74.790  1.00  0.390          H  
ATOM   2475  N   LYS A 156      -6.711 -10.019  74.801  1.00  0.260          N  
ATOM   2476  CA  LYS A 156      -5.914 -10.852  75.691  1.00  0.270          C  
ATOM   2477  C   LYS A 156      -4.968 -10.003  76.522  1.00  0.270          C  
ATOM   2478  O   LYS A 156      -4.825 -10.222  77.723  1.00  0.380          O  
ATOM   2479  CB  LYS A 156      -5.127 -11.924  74.934  1.00  0.370          C  
ATOM   2480  CG  LYS A 156      -5.963 -13.088  74.389  1.00  0.370          C  
ATOM   2481  CD  LYS A 156      -5.070 -14.095  73.653  1.00  0.370          C  
ATOM   2482  CE  LYS A 156      -5.845 -15.331  73.201  1.00  0.370          C  
ATOM   2483  NZ  LYS A 156      -4.978 -16.290  72.453  1.00  0.370          N  
ATOM   2484  H   LYS A 156      -6.699 -10.164  73.787  1.00  0.310          H  
ATOM   2485  HA  LYS A 156      -6.582 -11.362  76.375  1.00  0.320          H  
ATOM   2486 1HB  LYS A 156      -4.627 -11.455  74.083  1.00  0.450          H  
ATOM   2487 2HB  LYS A 156      -4.355 -12.332  75.583  1.00  0.450          H  
ATOM   2488 1HG  LYS A 156      -6.474 -13.587  75.212  1.00  0.450          H  
ATOM   2489 2HG  LYS A 156      -6.711 -12.696  73.703  1.00  0.450          H  
ATOM   2490 1HD  LYS A 156      -4.639 -13.610  72.775  1.00  0.450          H  
ATOM   2491 2HD  LYS A 156      -4.258 -14.409  74.308  1.00  0.450          H  
ATOM   2492 1HE  LYS A 156      -6.251 -15.833  74.077  1.00  0.450          H  
ATOM   2493 2HE  LYS A 156      -6.661 -15.030  72.563  1.00  0.450          H  
ATOM   2494 1HZ  LYS A 156      -5.526 -17.093  72.176  1.00  0.450          H  
ATOM   2495 2HZ  LYS A 156      -4.603 -15.840  71.629  1.00  0.450          H  
ATOM   2496 3HZ  LYS A 156      -4.217 -16.592  73.046  1.00  0.450          H  
ATOM   2497  N   VAL A 157      -4.371  -8.989  75.913  1.00  0.280          N  
ATOM   2498  CA  VAL A 157      -3.438  -8.127  76.624  1.00  0.270          C  
ATOM   2499  C   VAL A 157      -4.124  -7.403  77.763  1.00  0.270          C  
ATOM   2500  O   VAL A 157      -3.618  -7.322  78.878  1.00  0.300          O  
ATOM   2501  CB  VAL A 157      -2.801  -7.099  75.668  1.00  0.380          C  
ATOM   2502  CG1 VAL A 157      -1.949  -6.078  76.450  1.00  0.380          C  
ATOM   2503  CG2 VAL A 157      -1.993  -7.843  74.670  1.00  0.380          C  
ATOM   2504  H   VAL A 157      -4.515  -8.889  74.900  1.00  0.340          H  
ATOM   2505  HA  VAL A 157      -2.645  -8.749  77.038  1.00  0.320          H  
ATOM   2506  HB  VAL A 157      -3.580  -6.536  75.153  1.00  0.460          H  
ATOM   2507 1HG1 VAL A 157      -1.515  -5.385  75.742  1.00  0.460          H  
ATOM   2508 2HG1 VAL A 157      -2.561  -5.527  77.162  1.00  0.460          H  
ATOM   2509 3HG1 VAL A 157      -1.164  -6.587  76.987  1.00  0.460          H  
ATOM   2510 1HG2 VAL A 157      -1.523  -7.151  73.969  1.00  0.460          H  
ATOM   2511 2HG2 VAL A 157      -1.267  -8.403  75.190  1.00  0.460          H  
ATOM   2512 3HG2 VAL A 157      -2.613  -8.521  74.132  1.00  0.460          H  
ATOM   2513  N   LEU A 158      -5.309  -6.912  77.517  1.00  0.270          N  
ATOM   2514  CA  LEU A 158      -5.996  -6.165  78.542  1.00  0.290          C  
ATOM   2515  C   LEU A 158      -6.497  -7.039  79.723  1.00  0.240          C  
ATOM   2516  O   LEU A 158      -6.948  -6.502  80.754  1.00  0.220          O  
ATOM   2517  CB  LEU A 158      -7.112  -5.387  77.860  1.00  0.400          C  
ATOM   2518  CG  LEU A 158      -6.710  -4.301  76.859  1.00  0.400          C  
ATOM   2519  CD1 LEU A 158      -7.977  -3.770  76.164  1.00  0.400          C  
ATOM   2520  CD2 LEU A 158      -6.001  -3.191  77.579  1.00  0.400          C  
ATOM   2521  H   LEU A 158      -5.689  -6.984  76.562  1.00  0.320          H  
ATOM   2522  HA  LEU A 158      -5.292  -5.466  78.966  1.00  0.350          H  
ATOM   2523 1HB  LEU A 158      -7.724  -6.100  77.311  1.00  0.480          H  
ATOM   2524 2HB  LEU A 158      -7.690  -4.894  78.625  1.00  0.480          H  
ATOM   2525  HG  LEU A 158      -6.052  -4.721  76.095  1.00  0.480          H  
ATOM   2526 1HD1 LEU A 158      -7.700  -3.002  75.445  1.00  0.480          H  
ATOM   2527 2HD1 LEU A 158      -8.476  -4.590  75.640  1.00  0.480          H  
ATOM   2528 3HD1 LEU A 158      -8.653  -3.347  76.904  1.00  0.480          H  
ATOM   2529 1HD2 LEU A 158      -5.744  -2.441  76.865  1.00  0.480          H  
ATOM   2530 2HD2 LEU A 158      -6.657  -2.772  78.335  1.00  0.480          H  
ATOM   2531 3HD2 LEU A 158      -5.095  -3.541  78.050  1.00  0.480          H  
ATOM   2532  N   HIS A 159      -6.387  -8.379  79.611  1.00  0.300          N  
ATOM   2533  CA  HIS A 159      -6.795  -9.274  80.682  1.00  0.310          C  
ATOM   2534  C   HIS A 159      -5.662  -9.495  81.684  1.00  0.320          C  
ATOM   2535  O   HIS A 159      -5.859 -10.140  82.718  1.00  0.380          O  
ATOM   2536  CB  HIS A 159      -7.283 -10.637  80.171  1.00  0.430          C  
ATOM   2537  CG  HIS A 159      -8.665 -10.660  79.576  1.00  0.430          C  
ATOM   2538  ND1 HIS A 159      -9.792 -10.454  80.346  1.00  0.430          N  
ATOM   2539  CD2 HIS A 159      -9.113 -10.919  78.326  1.00  0.430          C  
ATOM   2540  CE1 HIS A 159     -10.867 -10.585  79.591  1.00  0.430          C  
ATOM   2541  NE2 HIS A 159     -10.483 -10.867  78.366  1.00  0.430          N  
ATOM   2542  H   HIS A 159      -5.953  -8.806  78.788  1.00  0.360          H  
ATOM   2543  HA  HIS A 159      -7.630  -8.833  81.205  1.00  0.370          H  
ATOM   2544 1HB  HIS A 159      -6.591 -10.995  79.408  1.00  0.520          H  
ATOM   2545 2HB  HIS A 159      -7.259 -11.357  80.986  1.00  0.520          H  
ATOM   2546  HD2 HIS A 159      -8.517 -11.146  77.459  1.00  0.520          H  
ATOM   2547  HE1 HIS A 159     -11.898 -10.488  79.932  1.00  0.520          H  
ATOM   2548  HE2 HIS A 159     -11.101 -11.034  77.586  1.00  0.520          H  
ATOM   2549  N   LEU A 160      -4.483  -8.940  81.396  1.00  0.300          N  
ATOM   2550  CA  LEU A 160      -3.340  -9.061  82.290  1.00  0.320          C  
ATOM   2551  C   LEU A 160      -3.632  -8.269  83.565  1.00  0.340          C  
ATOM   2552  O   LEU A 160      -4.244  -7.193  83.505  1.00  0.350          O  
ATOM   2553  CB  LEU A 160      -2.078  -8.538  81.582  1.00  0.440          C  
ATOM   2554  CG  LEU A 160      -1.573  -9.351  80.339  1.00  0.440          C  
ATOM   2555  CD1 LEU A 160      -0.465  -8.550  79.637  1.00  0.440          C  
ATOM   2556  CD2 LEU A 160      -1.041 -10.718  80.775  1.00  0.440          C  
ATOM   2557  H   LEU A 160      -4.368  -8.411  80.524  1.00  0.360          H  
ATOM   2558  HA  LEU A 160      -3.211 -10.104  82.563  1.00  0.380          H  
ATOM   2559 1HB  LEU A 160      -2.293  -7.541  81.216  1.00  0.530          H  
ATOM   2560 2HB  LEU A 160      -1.268  -8.467  82.306  1.00  0.530          H  
ATOM   2561  HG  LEU A 160      -2.396  -9.491  79.635  1.00  0.530          H  
ATOM   2562 1HD1 LEU A 160      -0.121  -9.101  78.766  1.00  0.530          H  
ATOM   2563 2HD1 LEU A 160      -0.867  -7.581  79.321  1.00  0.530          H  
ATOM   2564 3HD1 LEU A 160       0.371  -8.390  80.319  1.00  0.530          H  
ATOM   2565 1HD2 LEU A 160      -0.693 -11.259  79.895  1.00  0.530          H  
ATOM   2566 2HD2 LEU A 160      -0.212 -10.585  81.471  1.00  0.530          H  
ATOM   2567 3HD2 LEU A 160      -1.826 -11.293  81.253  1.00  0.530          H  
ATOM   2568  N   GLU A 161      -3.241  -8.807  84.718  1.00  0.350          N  
ATOM   2569  CA  GLU A 161      -3.513  -8.119  85.971  1.00  0.400          C  
ATOM   2570  C   GLU A 161      -2.908  -6.726  86.026  1.00  0.540          C  
ATOM   2571  O   GLU A 161      -1.716  -6.546  85.803  1.00  1.160          O  
ATOM   2572  CB  GLU A 161      -2.992  -8.944  87.149  1.00  0.540          C  
ATOM   2573  CG  GLU A 161      -3.302  -8.355  88.522  1.00  0.540          C  
ATOM   2574  CD  GLU A 161      -2.830  -9.219  89.649  1.00  0.540          C  
ATOM   2575  OE1 GLU A 161      -2.302 -10.273  89.389  1.00  0.540          O  
ATOM   2576  OE2 GLU A 161      -2.997  -8.823  90.776  1.00  0.540          O  
ATOM   2577  H   GLU A 161      -2.758  -9.696  84.722  1.00  0.420          H  
ATOM   2578  HA  GLU A 161      -4.594  -8.023  86.075  1.00  0.480          H  
ATOM   2579 1HB  GLU A 161      -3.422  -9.945  87.109  1.00  0.650          H  
ATOM   2580 2HB  GLU A 161      -1.910  -9.048  87.069  1.00  0.650          H  
ATOM   2581 1HG  GLU A 161      -2.816  -7.384  88.614  1.00  0.650          H  
ATOM   2582 2HG  GLU A 161      -4.376  -8.203  88.609  1.00  0.650          H  
ATOM   2583  N   GLY A 162      -3.746  -5.738  86.340  1.00  0.350          N  
ATOM   2584  CA  GLY A 162      -3.347  -4.339  86.491  1.00  0.330          C  
ATOM   2585  C   GLY A 162      -3.207  -3.564  85.176  1.00  0.300          C  
ATOM   2586  O   GLY A 162      -2.962  -2.357  85.190  1.00  0.330          O  
ATOM   2587  H   GLY A 162      -4.719  -5.968  86.494  1.00  0.420          H  
ATOM   2588 1HA  GLY A 162      -4.082  -3.836  87.123  1.00  0.400          H  
ATOM   2589 2HA  GLY A 162      -2.401  -4.303  87.030  1.00  0.400          H  
ATOM   2590  N   GLU A 163      -3.412  -4.226  84.035  1.00  0.270          N  
ATOM   2591  CA  GLU A 163      -3.231  -3.578  82.734  1.00  0.250          C  
ATOM   2592  C   GLU A 163      -4.257  -2.480  82.507  1.00  0.210          C  
ATOM   2593  O   GLU A 163      -3.975  -1.439  81.914  1.00  0.220          O  
ATOM   2594  CB  GLU A 163      -3.335  -4.602  81.615  1.00  0.360          C  
ATOM   2595  CG  GLU A 163      -2.903  -4.108  80.260  1.00  0.360          C  
ATOM   2596  CD  GLU A 163      -1.442  -3.841  80.197  1.00  0.360          C  
ATOM   2597  OE1 GLU A 163      -0.719  -4.323  81.019  1.00  0.360          O  
ATOM   2598  OE2 GLU A 163      -1.028  -3.155  79.324  1.00  0.360          O  
ATOM   2599  H   GLU A 163      -3.646  -5.225  84.057  1.00  0.320          H  
ATOM   2600  HA  GLU A 163      -2.237  -3.130  82.710  1.00  0.300          H  
ATOM   2601 1HB  GLU A 163      -2.722  -5.452  81.871  1.00  0.430          H  
ATOM   2602 2HB  GLU A 163      -4.364  -4.961  81.533  1.00  0.430          H  
ATOM   2603 1HG  GLU A 163      -3.136  -4.864  79.523  1.00  0.430          H  
ATOM   2604 2HG  GLU A 163      -3.453  -3.209  80.005  1.00  0.430          H  
ATOM   2605  N   VAL A 164      -5.463  -2.709  83.007  1.00  0.210          N  
ATOM   2606  CA  VAL A 164      -6.594  -1.805  82.862  1.00  0.210          C  
ATOM   2607  C   VAL A 164      -6.310  -0.430  83.419  1.00  0.180          C  
ATOM   2608  O   VAL A 164      -6.946   0.544  82.999  1.00  0.200          O  
ATOM   2609  CB  VAL A 164      -7.850  -2.416  83.539  1.00  0.290          C  
ATOM   2610  CG1 VAL A 164      -7.688  -2.457  85.076  1.00  0.290          C  
ATOM   2611  CG2 VAL A 164      -9.138  -1.611  83.195  1.00  0.290          C  
ATOM   2612  H   VAL A 164      -5.603  -3.582  83.495  1.00  0.250          H  
ATOM   2613  HA  VAL A 164      -6.804  -1.704  81.795  1.00  0.250          H  
ATOM   2614  HB  VAL A 164      -7.956  -3.409  83.178  1.00  0.350          H  
ATOM   2615 1HG1 VAL A 164      -8.565  -2.922  85.516  1.00  0.350          H  
ATOM   2616 2HG1 VAL A 164      -6.809  -3.035  85.353  1.00  0.350          H  
ATOM   2617 3HG1 VAL A 164      -7.596  -1.454  85.484  1.00  0.350          H  
ATOM   2618 1HG2 VAL A 164     -10.001  -2.092  83.669  1.00  0.350          H  
ATOM   2619 2HG2 VAL A 164      -9.062  -0.588  83.565  1.00  0.350          H  
ATOM   2620 3HG2 VAL A 164      -9.284  -1.592  82.117  1.00  0.350          H  
ATOM   2621  N   ASN A 165      -5.382  -0.335  84.373  1.00  0.200          N  
ATOM   2622  CA  ASN A 165      -5.105   0.939  84.973  1.00  0.200          C  
ATOM   2623  C   ASN A 165      -4.223   1.805  84.106  1.00  0.200          C  
ATOM   2624  O   ASN A 165      -4.088   2.999  84.377  1.00  0.210          O  
ATOM   2625  CB  ASN A 165      -4.532   0.724  86.345  1.00  0.280          C  
ATOM   2626  CG  ASN A 165      -5.598   0.221  87.248  1.00  0.280          C  
ATOM   2627  OD1 ASN A 165      -6.754   0.648  87.122  1.00  0.280          O  
ATOM   2628  ND2 ASN A 165      -5.261  -0.682  88.120  1.00  0.280          N  
ATOM   2629  H   ASN A 165      -4.830  -1.150  84.658  1.00  0.240          H  
ATOM   2630  HA  ASN A 165      -6.048   1.463  85.087  1.00  0.240          H  
ATOM   2631 1HB  ASN A 165      -3.721  -0.006  86.297  1.00  0.340          H  
ATOM   2632 2HB  ASN A 165      -4.129   1.658  86.735  1.00  0.340          H  
ATOM   2633 1HD2 ASN A 165      -5.978  -1.081  88.729  1.00  0.340          H  
ATOM   2634 2HD2 ASN A 165      -4.316  -0.997  88.170  1.00  0.340          H  
ATOM   2635  N   LYS A 166      -3.649   1.241  83.035  1.00  0.200          N  
ATOM   2636  CA  LYS A 166      -2.846   2.060  82.152  1.00  0.200          C  
ATOM   2637  C   LYS A 166      -3.801   2.880  81.316  1.00  0.180          C  
ATOM   2638  O   LYS A 166      -3.604   4.085  81.141  1.00  0.190          O  
ATOM   2639  CB  LYS A 166      -1.938   1.223  81.255  1.00  0.280          C  
ATOM   2640  CG  LYS A 166      -0.815   0.530  81.986  1.00  0.280          C  
ATOM   2641  CD  LYS A 166       0.092  -0.209  81.011  1.00  0.280          C  
ATOM   2642  CE  LYS A 166       1.212  -0.968  81.723  1.00  0.280          C  
ATOM   2643  NZ  LYS A 166       2.175  -0.047  82.434  1.00  0.280          N  
ATOM   2644  H   LYS A 166      -3.789   0.248  82.826  1.00  0.240          H  
ATOM   2645  HA  LYS A 166      -2.235   2.741  82.745  1.00  0.240          H  
ATOM   2646 1HB  LYS A 166      -2.530   0.454  80.752  1.00  0.340          H  
ATOM   2647 2HB  LYS A 166      -1.503   1.855  80.483  1.00  0.340          H  
ATOM   2648 1HG  LYS A 166      -0.247   1.268  82.544  1.00  0.340          H  
ATOM   2649 2HG  LYS A 166      -1.246  -0.191  82.689  1.00  0.340          H  
ATOM   2650 1HD  LYS A 166      -0.504  -0.922  80.439  1.00  0.340          H  
ATOM   2651 2HD  LYS A 166       0.534   0.499  80.309  1.00  0.340          H  
ATOM   2652 1HE  LYS A 166       0.769  -1.654  82.446  1.00  0.340          H  
ATOM   2653 2HE  LYS A 166       1.760  -1.548  80.980  1.00  0.340          H  
ATOM   2654 1HZ  LYS A 166       2.899  -0.594  82.881  1.00  0.340          H  
ATOM   2655 2HZ  LYS A 166       2.597   0.581  81.760  1.00  0.340          H  
ATOM   2656 3HZ  LYS A 166       1.687   0.490  83.133  1.00  0.340          H  
ATOM   2657  N   ILE A 167      -4.863   2.228  80.822  1.00  0.180          N  
ATOM   2658  CA  ILE A 167      -5.839   2.941  80.017  1.00  0.170          C  
ATOM   2659  C   ILE A 167      -6.637   3.871  80.902  1.00  0.170          C  
ATOM   2660  O   ILE A 167      -6.842   5.034  80.545  1.00  0.170          O  
ATOM   2661  CB  ILE A 167      -6.802   2.043  79.210  1.00  0.240          C  
ATOM   2662  CG1 ILE A 167      -6.004   1.273  78.141  1.00  0.240          C  
ATOM   2663  CG2 ILE A 167      -7.903   2.936  78.547  1.00  0.240          C  
ATOM   2664  CD1 ILE A 167      -6.766   0.222  77.395  1.00  0.240          C  
ATOM   2665  H   ILE A 167      -4.954   1.234  80.995  1.00  0.220          H  
ATOM   2666  HA  ILE A 167      -5.302   3.555  79.302  1.00  0.200          H  
ATOM   2667  HB  ILE A 167      -7.267   1.310  79.874  1.00  0.290          H  
ATOM   2668 1HG1 ILE A 167      -5.606   1.966  77.450  1.00  0.290          H  
ATOM   2669 2HG1 ILE A 167      -5.177   0.778  78.640  1.00  0.290          H  
ATOM   2670 1HG2 ILE A 167      -8.593   2.331  77.974  1.00  0.290          H  
ATOM   2671 2HG2 ILE A 167      -8.472   3.465  79.307  1.00  0.290          H  
ATOM   2672 3HG2 ILE A 167      -7.429   3.667  77.887  1.00  0.290          H  
ATOM   2673 1HD1 ILE A 167      -6.099  -0.250  76.685  1.00  0.290          H  
ATOM   2674 2HD1 ILE A 167      -7.149  -0.512  78.095  1.00  0.290          H  
ATOM   2675 3HD1 ILE A 167      -7.588   0.664  76.853  1.00  0.290          H  
ATOM   2676  N   LYS A 168      -7.113   3.370  82.052  1.00  0.180          N  
ATOM   2677  CA  LYS A 168      -7.875   4.233  82.933  1.00  0.210          C  
ATOM   2678  C   LYS A 168      -7.114   5.517  83.197  1.00  0.210          C  
ATOM   2679  O   LYS A 168      -7.678   6.599  83.074  1.00  0.220          O  
ATOM   2680  CB  LYS A 168      -8.172   3.569  84.270  1.00  0.280          C  
ATOM   2681  CG  LYS A 168      -9.044   4.434  85.211  1.00  0.280          C  
ATOM   2682  CD  LYS A 168      -9.326   3.737  86.539  1.00  0.280          C  
ATOM   2683  CE  LYS A 168      -8.104   3.761  87.467  1.00  0.280          C  
ATOM   2684  NZ  LYS A 168      -8.419   3.181  88.798  1.00  0.280          N  
ATOM   2685  H   LYS A 168      -6.964   2.390  82.312  1.00  0.220          H  
ATOM   2686  HA  LYS A 168      -8.815   4.486  82.443  1.00  0.250          H  
ATOM   2687 1HB  LYS A 168      -8.652   2.603  84.110  1.00  0.340          H  
ATOM   2688 2HB  LYS A 168      -7.232   3.387  84.766  1.00  0.340          H  
ATOM   2689 1HG  LYS A 168      -8.535   5.379  85.418  1.00  0.340          H  
ATOM   2690 2HG  LYS A 168      -9.992   4.658  84.718  1.00  0.340          H  
ATOM   2691 1HD  LYS A 168     -10.163   4.226  87.037  1.00  0.340          H  
ATOM   2692 2HD  LYS A 168      -9.602   2.694  86.350  1.00  0.340          H  
ATOM   2693 1HE  LYS A 168      -7.300   3.185  87.024  1.00  0.340          H  
ATOM   2694 2HE  LYS A 168      -7.767   4.792  87.595  1.00  0.340          H  
ATOM   2695 1HZ  LYS A 168      -7.594   3.204  89.380  1.00  0.340          H  
ATOM   2696 2HZ  LYS A 168      -9.159   3.709  89.237  1.00  0.340          H  
ATOM   2697 3HZ  LYS A 168      -8.723   2.220  88.676  1.00  0.340          H  
ATOM   2698  N   ASN A 169      -5.828   5.422  83.568  1.00  0.200          N  
ATOM   2699  CA  ASN A 169      -5.101   6.638  83.864  1.00  0.210          C  
ATOM   2700  C   ASN A 169      -4.918   7.516  82.631  1.00  0.200          C  
ATOM   2701  O   ASN A 169      -5.103   8.734  82.697  1.00  0.210          O  
ATOM   2702  CB  ASN A 169      -3.768   6.309  84.486  1.00  0.290          C  
ATOM   2703  CG  ASN A 169      -3.905   5.824  85.905  1.00  0.290          C  
ATOM   2704  OD1 ASN A 169      -4.921   6.037  86.582  1.00  0.290          O  
ATOM   2705  ND2 ASN A 169      -2.883   5.170  86.378  1.00  0.290          N  
ATOM   2706  H   ASN A 169      -5.359   4.519  83.680  1.00  0.240          H  
ATOM   2707  HA  ASN A 169      -5.668   7.198  84.592  1.00  0.250          H  
ATOM   2708 1HB  ASN A 169      -3.280   5.531  83.892  1.00  0.350          H  
ATOM   2709 2HB  ASN A 169      -3.128   7.189  84.468  1.00  0.350          H  
ATOM   2710 1HD2 ASN A 169      -2.903   4.820  87.313  1.00  0.350          H  
ATOM   2711 2HD2 ASN A 169      -2.083   5.010  85.802  1.00  0.350          H  
ATOM   2712  N   ALA A 170      -4.633   6.903  81.477  1.00  0.190          N  
ATOM   2713  CA  ALA A 170      -4.406   7.646  80.245  1.00  0.190          C  
ATOM   2714  C   ALA A 170      -5.596   8.497  79.845  1.00  0.180          C  
ATOM   2715  O   ALA A 170      -5.422   9.598  79.326  1.00  0.190          O  
ATOM   2716  CB  ALA A 170      -4.098   6.690  79.126  1.00  0.270          C  
ATOM   2717  H   ALA A 170      -4.488   5.889  81.456  1.00  0.230          H  
ATOM   2718  HA  ALA A 170      -3.554   8.304  80.405  1.00  0.230          H  
ATOM   2719 1HB  ALA A 170      -3.895   7.246  78.219  1.00  0.320          H  
ATOM   2720 2HB  ALA A 170      -3.227   6.091  79.393  1.00  0.320          H  
ATOM   2721 3HB  ALA A 170      -4.956   6.038  78.972  1.00  0.320          H  
ATOM   2722  N   LEU A 171      -6.802   7.998  80.093  1.00  0.170          N  
ATOM   2723  CA  LEU A 171      -8.021   8.720  79.748  1.00  0.170          C  
ATOM   2724  C   LEU A 171      -8.568   9.648  80.850  1.00  0.170          C  
ATOM   2725  O   LEU A 171      -9.574  10.322  80.644  1.00  0.160          O  
ATOM   2726  CB  LEU A 171      -9.122   7.734  79.293  1.00  0.240          C  
ATOM   2727  CG  LEU A 171      -8.883   6.927  77.933  1.00  0.240          C  
ATOM   2728  CD1 LEU A 171     -10.013   5.897  77.739  1.00  0.240          C  
ATOM   2729  CD2 LEU A 171      -8.894   7.911  76.727  1.00  0.240          C  
ATOM   2730  H   LEU A 171      -6.870   7.055  80.500  1.00  0.200          H  
ATOM   2731  HA  LEU A 171      -7.787   9.347  78.906  1.00  0.200          H  
ATOM   2732 1HB  LEU A 171      -9.253   6.996  80.090  1.00  0.290          H  
ATOM   2733 2HB  LEU A 171     -10.054   8.293  79.187  1.00  0.290          H  
ATOM   2734  HG  LEU A 171      -7.927   6.397  77.980  1.00  0.290          H  
ATOM   2735 1HD1 LEU A 171      -9.859   5.344  76.816  1.00  0.290          H  
ATOM   2736 2HD1 LEU A 171     -10.022   5.201  78.576  1.00  0.290          H  
ATOM   2737 3HD1 LEU A 171     -10.965   6.405  77.692  1.00  0.290          H  
ATOM   2738 1HD2 LEU A 171      -8.757   7.385  75.806  1.00  0.290          H  
ATOM   2739 2HD2 LEU A 171      -9.854   8.431  76.694  1.00  0.290          H  
ATOM   2740 3HD2 LEU A 171      -8.108   8.629  76.828  1.00  0.290          H  
ATOM   2741  N   LEU A 172      -7.908   9.786  82.000  1.00  0.180          N  
ATOM   2742  CA  LEU A 172      -8.518  10.620  83.046  1.00  0.190          C  
ATOM   2743  C   LEU A 172      -8.758  12.078  82.650  1.00  0.200          C  
ATOM   2744  O   LEU A 172      -9.730  12.683  83.105  1.00  0.240          O  
ATOM   2745  CB  LEU A 172      -7.674  10.601  84.332  1.00  0.260          C  
ATOM   2746  CG  LEU A 172      -7.657   9.280  85.140  1.00  0.260          C  
ATOM   2747  CD1 LEU A 172      -6.593   9.374  86.229  1.00  0.260          C  
ATOM   2748  CD2 LEU A 172      -9.028   8.989  85.777  1.00  0.260          C  
ATOM   2749  H   LEU A 172      -7.022   9.295  82.166  1.00  0.220          H  
ATOM   2750  HA  LEU A 172      -9.492  10.195  83.265  1.00  0.230          H  
ATOM   2751 1HB  LEU A 172      -6.642  10.817  84.053  1.00  0.310          H  
ATOM   2752 2HB  LEU A 172      -8.025  11.394  84.987  1.00  0.310          H  
ATOM   2753  HG  LEU A 172      -7.414   8.487  84.486  1.00  0.310          H  
ATOM   2754 1HD1 LEU A 172      -6.559   8.434  86.785  1.00  0.310          H  
ATOM   2755 2HD1 LEU A 172      -5.619   9.553  85.767  1.00  0.310          H  
ATOM   2756 3HD1 LEU A 172      -6.831  10.189  86.908  1.00  0.310          H  
ATOM   2757 1HD2 LEU A 172      -8.967   8.050  86.328  1.00  0.310          H  
ATOM   2758 2HD2 LEU A 172      -9.295   9.795  86.459  1.00  0.310          H  
ATOM   2759 3HD2 LEU A 172      -9.793   8.895  85.014  1.00  0.310          H  
ATOM   2760  N   SER A 173      -7.883  12.654  81.828  1.00  0.210          N  
ATOM   2761  CA  SER A 173      -7.997  14.049  81.409  1.00  0.260          C  
ATOM   2762  C   SER A 173      -8.317  14.191  79.918  1.00  0.240          C  
ATOM   2763  O   SER A 173      -8.102  15.255  79.330  1.00  0.260          O  
ATOM   2764  CB  SER A 173      -6.714  14.793  81.730  1.00  0.340          C  
ATOM   2765  OG  SER A 173      -5.611  14.220  81.075  1.00  0.340          O  
ATOM   2766  H   SER A 173      -7.093  12.120  81.488  1.00  0.250          H  
ATOM   2767  HA  SER A 173      -8.810  14.509  81.970  1.00  0.310          H  
ATOM   2768 1HB  SER A 173      -6.815  15.837  81.433  1.00  0.410          H  
ATOM   2769 2HB  SER A 173      -6.549  14.775  82.806  1.00  0.410          H  
ATOM   2770  HG  SER A 173      -4.847  14.741  81.340  1.00  0.410          H  
ATOM   2771  N   THR A 174      -8.807  13.120  79.297  1.00  0.210          N  
ATOM   2772  CA  THR A 174      -9.083  13.117  77.861  1.00  0.190          C  
ATOM   2773  C   THR A 174     -10.086  12.080  77.424  1.00  0.170          C  
ATOM   2774  O   THR A 174     -10.235  11.032  78.033  1.00  0.180          O  
ATOM   2775  CB  THR A 174      -7.806  12.891  77.042  1.00  0.270          C  
ATOM   2776  OG1 THR A 174      -8.155  12.877  75.638  1.00  0.270          O  
ATOM   2777  CG2 THR A 174      -7.191  11.604  77.411  1.00  0.270          C  
ATOM   2778  H   THR A 174      -9.012  12.273  79.841  1.00  0.250          H  
ATOM   2779  HA  THR A 174      -9.486  14.094  77.597  1.00  0.230          H  
ATOM   2780  HB  THR A 174      -7.101  13.698  77.234  1.00  0.330          H  
ATOM   2781  HG1 THR A 174      -7.365  12.574  75.101  1.00  0.330          H  
ATOM   2782 1HG2 THR A 174      -6.291  11.465  76.828  1.00  0.330          H  
ATOM   2783 2HG2 THR A 174      -6.935  11.608  78.468  1.00  0.330          H  
ATOM   2784 3HG2 THR A 174      -7.873  10.813  77.205  1.00  0.330          H  
ATOM   2785  N   ASN A 175     -10.763  12.337  76.320  1.00  0.160          N  
ATOM   2786  CA  ASN A 175     -11.653  11.311  75.808  1.00  0.160          C  
ATOM   2787  C   ASN A 175     -10.958  10.498  74.721  1.00  0.170          C  
ATOM   2788  O   ASN A 175     -11.569   9.629  74.098  1.00  0.260          O  
ATOM   2789  CB  ASN A 175     -12.931  11.937  75.287  1.00  0.220          C  
ATOM   2790  CG  ASN A 175     -13.754  12.560  76.388  1.00  0.220          C  
ATOM   2791  OD1 ASN A 175     -13.829  12.046  77.507  1.00  0.220          O  
ATOM   2792  ND2 ASN A 175     -14.370  13.678  76.086  1.00  0.220          N  
ATOM   2793  H   ASN A 175     -10.627  13.217  75.839  1.00  0.190          H  
ATOM   2794  HA  ASN A 175     -11.893  10.633  76.619  1.00  0.190          H  
ATOM   2795 1HB  ASN A 175     -12.692  12.697  74.544  1.00  0.270          H  
ATOM   2796 2HB  ASN A 175     -13.535  11.170  74.796  1.00  0.270          H  
ATOM   2797 1HD2 ASN A 175     -14.929  14.143  76.774  1.00  0.270          H  
ATOM   2798 2HD2 ASN A 175     -14.286  14.065  75.168  1.00  0.270          H  
ATOM   2799  N   LYS A 176      -9.675  10.783  74.517  1.00  0.160          N  
ATOM   2800  CA  LYS A 176      -8.848  10.142  73.508  1.00  0.150          C  
ATOM   2801  C   LYS A 176      -7.386  10.063  73.960  1.00  0.170          C  
ATOM   2802  O   LYS A 176      -6.787  11.080  74.347  1.00  0.180          O  
ATOM   2803  CB  LYS A 176      -8.969  10.961  72.231  1.00  0.210          C  
ATOM   2804  CG  LYS A 176      -8.288  10.438  71.014  1.00  0.210          C  
ATOM   2805  CD  LYS A 176      -8.607  11.368  69.857  1.00  0.210          C  
ATOM   2806  CE  LYS A 176      -8.061  10.884  68.561  1.00  0.210          C  
ATOM   2807  NZ  LYS A 176      -8.357  11.831  67.463  1.00  0.210          N  
ATOM   2808  H   LYS A 176      -9.256  11.508  75.094  1.00  0.190          H  
ATOM   2809  HA  LYS A 176      -9.213   9.129  73.339  1.00  0.180          H  
ATOM   2810 1HB  LYS A 176     -10.026  11.062  71.984  1.00  0.260          H  
ATOM   2811 2HB  LYS A 176      -8.586  11.964  72.418  1.00  0.260          H  
ATOM   2812 1HG  LYS A 176      -7.210  10.417  71.178  1.00  0.260          H  
ATOM   2813 2HG  LYS A 176      -8.629   9.426  70.802  1.00  0.260          H  
ATOM   2814 1HD  LYS A 176      -9.687  11.475  69.763  1.00  0.260          H  
ATOM   2815 2HD  LYS A 176      -8.184  12.350  70.064  1.00  0.260          H  
ATOM   2816 1HE  LYS A 176      -6.985  10.746  68.632  1.00  0.260          H  
ATOM   2817 2HE  LYS A 176      -8.522   9.930  68.323  1.00  0.260          H  
ATOM   2818 1HZ  LYS A 176      -7.991  11.412  66.613  1.00  0.260          H  
ATOM   2819 2HZ  LYS A 176      -9.349  11.947  67.361  1.00  0.260          H  
ATOM   2820 3HZ  LYS A 176      -7.926  12.722  67.623  1.00  0.260          H  
ATOM   2821  N   ALA A 177      -6.798   8.866  73.887  1.00  0.170          N  
ATOM   2822  CA  ALA A 177      -5.399   8.684  74.286  1.00  0.180          C  
ATOM   2823  C   ALA A 177      -4.736   7.499  73.601  1.00  0.180          C  
ATOM   2824  O   ALA A 177      -5.388   6.526  73.244  1.00  0.170          O  
ATOM   2825  CB  ALA A 177      -5.304   8.467  75.794  1.00  0.250          C  
ATOM   2826  H   ALA A 177      -7.364   8.069  73.574  1.00  0.200          H  
ATOM   2827  HA  ALA A 177      -4.853   9.587  74.010  1.00  0.220          H  
ATOM   2828 1HB  ALA A 177      -4.259   8.363  76.077  1.00  0.300          H  
ATOM   2829 2HB  ALA A 177      -5.733   9.305  76.318  1.00  0.300          H  
ATOM   2830 3HB  ALA A 177      -5.842   7.558  76.065  1.00  0.300          H  
ATOM   2831  N   VAL A 178      -3.420   7.555  73.454  1.00  0.210          N  
ATOM   2832  CA  VAL A 178      -2.700   6.399  72.939  1.00  0.220          C  
ATOM   2833  C   VAL A 178      -2.038   5.729  74.115  1.00  0.220          C  
ATOM   2834  O   VAL A 178      -1.325   6.371  74.888  1.00  0.240          O  
ATOM   2835  CB  VAL A 178      -1.676   6.780  71.859  1.00  0.300          C  
ATOM   2836  CG1 VAL A 178      -0.913   5.523  71.387  1.00  0.300          C  
ATOM   2837  CG2 VAL A 178      -2.412   7.403  70.697  1.00  0.300          C  
ATOM   2838  H   VAL A 178      -2.913   8.385  73.736  1.00  0.250          H  
ATOM   2839  HA  VAL A 178      -3.406   5.696  72.502  1.00  0.260          H  
ATOM   2840  HB  VAL A 178      -0.954   7.483  72.270  1.00  0.360          H  
ATOM   2841 1HG1 VAL A 178      -0.196   5.802  70.619  1.00  0.360          H  
ATOM   2842 2HG1 VAL A 178      -0.377   5.067  72.222  1.00  0.360          H  
ATOM   2843 3HG1 VAL A 178      -1.621   4.796  70.975  1.00  0.360          H  
ATOM   2844 1HG2 VAL A 178      -1.703   7.681  69.920  1.00  0.360          H  
ATOM   2845 2HG2 VAL A 178      -3.116   6.675  70.305  1.00  0.360          H  
ATOM   2846 3HG2 VAL A 178      -2.948   8.290  71.030  1.00  0.360          H  
ATOM   2847  N   VAL A 179      -2.313   4.449  74.274  1.00  0.200          N  
ATOM   2848  CA  VAL A 179      -1.824   3.733  75.424  1.00  0.200          C  
ATOM   2849  C   VAL A 179      -0.912   2.574  75.062  1.00  0.220          C  
ATOM   2850  O   VAL A 179      -1.270   1.691  74.272  1.00  0.220          O  
ATOM   2851  CB  VAL A 179      -3.022   3.219  76.244  1.00  0.280          C  
ATOM   2852  CG1 VAL A 179      -2.521   2.477  77.498  1.00  0.280          C  
ATOM   2853  CG2 VAL A 179      -3.914   4.402  76.580  1.00  0.280          C  
ATOM   2854  H   VAL A 179      -2.895   3.992  73.565  1.00  0.240          H  
ATOM   2855  HA  VAL A 179      -1.257   4.426  76.045  1.00  0.240          H  
ATOM   2856  HB  VAL A 179      -3.591   2.499  75.652  1.00  0.340          H  
ATOM   2857 1HG1 VAL A 179      -3.343   2.112  78.073  1.00  0.340          H  
ATOM   2858 2HG1 VAL A 179      -1.898   1.640  77.213  1.00  0.340          H  
ATOM   2859 3HG1 VAL A 179      -1.940   3.162  78.114  1.00  0.340          H  
ATOM   2860 1HG2 VAL A 179      -4.766   4.089  77.147  1.00  0.340          H  
ATOM   2861 2HG2 VAL A 179      -3.328   5.094  77.144  1.00  0.340          H  
ATOM   2862 3HG2 VAL A 179      -4.269   4.885  75.669  1.00  0.340          H  
ATOM   2863  N   SER A 180       0.273   2.590  75.666  1.00  0.240          N  
ATOM   2864  CA  SER A 180       1.246   1.528  75.479  1.00  0.260          C  
ATOM   2865  C   SER A 180       0.920   0.431  76.471  1.00  0.260          C  
ATOM   2866  O   SER A 180       0.892   0.674  77.680  1.00  0.260          O  
ATOM   2867  CB  SER A 180       2.657   2.035  75.722  1.00  0.360          C  
ATOM   2868  OG  SER A 180       3.027   3.009  74.780  1.00  0.360          O  
ATOM   2869  H   SER A 180       0.498   3.368  76.272  1.00  0.290          H  
ATOM   2870  HA  SER A 180       1.164   1.127  74.467  1.00  0.310          H  
ATOM   2871 1HB  SER A 180       2.723   2.453  76.726  1.00  0.430          H  
ATOM   2872 2HB  SER A 180       3.350   1.196  75.673  1.00  0.430          H  
ATOM   2873  HG  SER A 180       3.924   3.270  75.009  1.00  0.430          H  
ATOM   2874  N   LEU A 181       0.653  -0.763  75.971  1.00  0.260          N  
ATOM   2875  CA  LEU A 181       0.274  -1.864  76.836  1.00  0.250          C  
ATOM   2876  C   LEU A 181       1.481  -2.777  77.070  1.00  0.270          C  
ATOM   2877  O   LEU A 181       2.394  -2.860  76.235  1.00  0.300          O  
ATOM   2878  CB  LEU A 181      -0.938  -2.586  76.238  1.00  0.350          C  
ATOM   2879  CG  LEU A 181      -2.238  -1.694  76.000  1.00  0.350          C  
ATOM   2880  CD1 LEU A 181      -3.341  -2.526  75.322  1.00  0.350          C  
ATOM   2881  CD2 LEU A 181      -2.761  -1.165  77.332  1.00  0.350          C  
ATOM   2882  H   LEU A 181       0.701  -0.909  74.958  1.00  0.310          H  
ATOM   2883  HA  LEU A 181      -0.008  -1.469  77.808  1.00  0.300          H  
ATOM   2884 1HB  LEU A 181      -0.639  -2.999  75.303  1.00  0.420          H  
ATOM   2885 2HB  LEU A 181      -1.212  -3.383  76.908  1.00  0.420          H  
ATOM   2886  HG  LEU A 181      -1.986  -0.852  75.349  1.00  0.420          H  
ATOM   2887 1HD1 LEU A 181      -4.212  -1.904  75.170  1.00  0.420          H  
ATOM   2888 2HD1 LEU A 181      -3.022  -2.890  74.382  1.00  0.420          H  
ATOM   2889 3HD1 LEU A 181      -3.602  -3.369  75.956  1.00  0.420          H  
ATOM   2890 1HD2 LEU A 181      -3.641  -0.557  77.157  1.00  0.420          H  
ATOM   2891 2HD2 LEU A 181      -3.020  -2.001  77.974  1.00  0.420          H  
ATOM   2892 3HD2 LEU A 181      -2.013  -0.564  77.828  1.00  0.420          H  
ATOM   2893  N   SER A 182       1.486  -3.451  78.219  1.00  0.280          N  
ATOM   2894  CA  SER A 182       2.618  -4.270  78.681  1.00  0.300          C  
ATOM   2895  C   SER A 182       3.001  -5.448  77.809  1.00  0.320          C  
ATOM   2896  O   SER A 182       4.116  -5.955  77.915  1.00  0.370          O  
ATOM   2897  CB  SER A 182       2.375  -4.824  80.070  1.00  0.410          C  
ATOM   2898  OG  SER A 182       1.368  -5.774  80.047  1.00  0.410          O  
ATOM   2899  H   SER A 182       0.660  -3.359  78.818  1.00  0.340          H  
ATOM   2900  HA  SER A 182       3.486  -3.612  78.736  1.00  0.360          H  
ATOM   2901 1HB  SER A 182       3.293  -5.276  80.436  1.00  0.490          H  
ATOM   2902 2HB  SER A 182       2.105  -4.023  80.753  1.00  0.490          H  
ATOM   2903  HG  SER A 182       0.557  -5.297  80.309  1.00  0.490          H  
ATOM   2904  N   ASN A 183       2.115  -5.889  76.931  1.00  0.310          N  
ATOM   2905  CA  ASN A 183       2.450  -7.035  76.103  1.00  0.340          C  
ATOM   2906  C   ASN A 183       2.961  -6.646  74.720  1.00  0.350          C  
ATOM   2907  O   ASN A 183       3.040  -7.498  73.836  1.00  0.590          O  
ATOM   2908  CB  ASN A 183       1.278  -7.946  75.943  1.00  0.460          C  
ATOM   2909  CG  ASN A 183       1.653  -9.381  75.621  1.00  0.460          C  
ATOM   2910  OD1 ASN A 183       2.547  -9.953  76.258  1.00  0.460          O  
ATOM   2911  ND2 ASN A 183       0.991  -9.972  74.653  1.00  0.460          N  
ATOM   2912  H   ASN A 183       1.216  -5.437  76.875  1.00  0.370          H  
ATOM   2913  HA  ASN A 183       3.251  -7.590  76.594  1.00  0.410          H  
ATOM   2914 1HB  ASN A 183       0.670  -7.926  76.834  1.00  0.560          H  
ATOM   2915 2HB  ASN A 183       0.711  -7.546  75.126  1.00  0.560          H  
ATOM   2916 1HD2 ASN A 183       1.207 -10.917  74.404  1.00  0.560          H  
ATOM   2917 2HD2 ASN A 183       0.282  -9.474  74.155  1.00  0.560          H  
ATOM   2918  N   GLY A 184       3.335  -5.383  74.512  1.00  0.460          N  
ATOM   2919  CA  GLY A 184       3.903  -5.031  73.212  1.00  0.480          C  
ATOM   2920  C   GLY A 184       2.944  -4.492  72.160  1.00  0.390          C  
ATOM   2921  O   GLY A 184       3.241  -4.552  70.966  1.00  0.430          O  
ATOM   2922  H   GLY A 184       3.230  -4.672  75.246  1.00  0.550          H  
ATOM   2923 1HA  GLY A 184       4.683  -4.288  73.378  1.00  0.580          H  
ATOM   2924 2HA  GLY A 184       4.410  -5.904  72.807  1.00  0.580          H  
ATOM   2925  N   VAL A 185       1.800  -3.974  72.572  1.00  0.340          N  
ATOM   2926  CA  VAL A 185       0.884  -3.420  71.592  1.00  0.290          C  
ATOM   2927  C   VAL A 185       0.620  -1.961  71.950  1.00  0.280          C  
ATOM   2928  O   VAL A 185       0.799  -1.546  73.100  1.00  0.340          O  
ATOM   2929  CB  VAL A 185      -0.435  -4.235  71.538  1.00  0.430          C  
ATOM   2930  CG1 VAL A 185      -0.145  -5.691  71.169  1.00  0.430          C  
ATOM   2931  CG2 VAL A 185      -1.131  -4.172  72.841  1.00  0.430          C  
ATOM   2932  H   VAL A 185       1.604  -3.939  73.561  1.00  0.410          H  
ATOM   2933  HA  VAL A 185       1.345  -3.453  70.605  1.00  0.350          H  
ATOM   2934  HB  VAL A 185      -1.076  -3.814  70.762  1.00  0.510          H  
ATOM   2935 1HG1 VAL A 185      -1.080  -6.251  71.112  1.00  0.510          H  
ATOM   2936 2HG1 VAL A 185       0.360  -5.724  70.203  1.00  0.510          H  
ATOM   2937 3HG1 VAL A 185       0.499  -6.143  71.926  1.00  0.510          H  
ATOM   2938 1HG2 VAL A 185      -2.068  -4.732  72.791  1.00  0.510          H  
ATOM   2939 2HG2 VAL A 185      -0.494  -4.599  73.612  1.00  0.510          H  
ATOM   2940 3HG2 VAL A 185      -1.336  -3.134  73.059  1.00  0.510          H  
ATOM   2941  N   SER A 186       0.152  -1.204  70.976  1.00  0.250          N  
ATOM   2942  CA  SER A 186      -0.149   0.203  71.165  1.00  0.240          C  
ATOM   2943  C   SER A 186      -1.487   0.468  70.559  1.00  0.230          C  
ATOM   2944  O   SER A 186      -1.723   0.178  69.381  1.00  0.250          O  
ATOM   2945  CB  SER A 186       0.905   1.075  70.514  1.00  0.340          C  
ATOM   2946  OG  SER A 186       0.576   2.427  70.635  1.00  0.340          O  
ATOM   2947  H   SER A 186       0.017  -1.609  70.060  1.00  0.300          H  
ATOM   2948  HA  SER A 186      -0.202   0.430  72.232  1.00  0.290          H  
ATOM   2949 1HB  SER A 186       1.867   0.888  70.990  1.00  0.410          H  
ATOM   2950 2HB  SER A 186       1.000   0.812  69.462  1.00  0.410          H  
ATOM   2951  HG  SER A 186       1.317   2.914  70.268  1.00  0.410          H  
ATOM   2952  N   VAL A 187      -2.393   0.943  71.391  1.00  0.210          N  
ATOM   2953  CA  VAL A 187      -3.742   1.145  70.927  1.00  0.200          C  
ATOM   2954  C   VAL A 187      -4.251   2.545  71.184  1.00  0.190          C  
ATOM   2955  O   VAL A 187      -3.851   3.214  72.139  1.00  0.200          O  
ATOM   2956  CB  VAL A 187      -4.673   0.124  71.633  1.00  0.280          C  
ATOM   2957  CG1 VAL A 187      -4.262  -1.317  71.276  1.00  0.280          C  
ATOM   2958  CG2 VAL A 187      -4.597   0.312  73.176  1.00  0.280          C  
ATOM   2959  H   VAL A 187      -2.107   1.168  72.351  1.00  0.250          H  
ATOM   2960  HA  VAL A 187      -3.773   0.963  69.852  1.00  0.240          H  
ATOM   2961  HB  VAL A 187      -5.695   0.282  71.285  1.00  0.340          H  
ATOM   2962 1HG1 VAL A 187      -4.933  -2.011  71.762  1.00  0.340          H  
ATOM   2963 2HG1 VAL A 187      -4.319  -1.453  70.195  1.00  0.340          H  
ATOM   2964 3HG1 VAL A 187      -3.245  -1.509  71.612  1.00  0.340          H  
ATOM   2965 1HG2 VAL A 187      -5.257  -0.395  73.659  1.00  0.340          H  
ATOM   2966 2HG2 VAL A 187      -3.575   0.146  73.522  1.00  0.340          H  
ATOM   2967 3HG2 VAL A 187      -4.897   1.310  73.442  1.00  0.340          H  
ATOM   2968  N   LEU A 188      -5.197   2.961  70.364  1.00  0.190          N  
ATOM   2969  CA  LEU A 188      -5.854   4.232  70.566  1.00  0.190          C  
ATOM   2970  C   LEU A 188      -7.108   3.917  71.348  1.00  0.170          C  
ATOM   2971  O   LEU A 188      -7.891   3.040  70.952  1.00  0.180          O  
ATOM   2972  CB  LEU A 188      -6.128   4.919  69.215  1.00  0.270          C  
ATOM   2973  CG  LEU A 188      -6.847   6.299  69.230  1.00  0.270          C  
ATOM   2974  CD1 LEU A 188      -6.005   7.365  69.900  1.00  0.270          C  
ATOM   2975  CD2 LEU A 188      -7.131   6.705  67.778  1.00  0.270          C  
ATOM   2976  H   LEU A 188      -5.465   2.384  69.578  1.00  0.230          H  
ATOM   2977  HA  LEU A 188      -5.221   4.874  71.173  1.00  0.230          H  
ATOM   2978 1HB  LEU A 188      -5.174   5.059  68.713  1.00  0.320          H  
ATOM   2979 2HB  LEU A 188      -6.735   4.243  68.607  1.00  0.320          H  
ATOM   2980  HG  LEU A 188      -7.751   6.221  69.796  1.00  0.320          H  
ATOM   2981 1HD1 LEU A 188      -6.543   8.304  69.888  1.00  0.320          H  
ATOM   2982 2HD1 LEU A 188      -5.804   7.094  70.915  1.00  0.320          H  
ATOM   2983 3HD1 LEU A 188      -5.075   7.481  69.359  1.00  0.320          H  
ATOM   2984 1HD2 LEU A 188      -7.633   7.665  67.750  1.00  0.320          H  
ATOM   2985 2HD2 LEU A 188      -6.191   6.785  67.230  1.00  0.320          H  
ATOM   2986 3HD2 LEU A 188      -7.762   5.953  67.300  1.00  0.320          H  
ATOM   2987  N   THR A 189      -7.265   4.587  72.473  1.00  0.160          N  
ATOM   2988  CA  THR A 189      -8.375   4.330  73.340  1.00  0.140          C  
ATOM   2989  C   THR A 189      -9.287   5.534  73.391  1.00  0.140          C  
ATOM   2990  O   THR A 189      -8.842   6.689  73.379  1.00  0.180          O  
ATOM   2991  CB  THR A 189      -7.861   4.046  74.760  1.00  0.200          C  
ATOM   2992  OG1 THR A 189      -7.248   5.219  75.279  1.00  0.200          O  
ATOM   2993  CG2 THR A 189      -6.776   3.003  74.698  1.00  0.200          C  
ATOM   2994  H   THR A 189      -6.574   5.282  72.745  1.00  0.190          H  
ATOM   2995  HA  THR A 189      -8.927   3.480  72.966  1.00  0.170          H  
ATOM   2996  HB  THR A 189      -8.678   3.717  75.401  1.00  0.240          H  
ATOM   2997  HG1 THR A 189      -7.907   5.903  75.390  1.00  0.240          H  
ATOM   2998 1HG2 THR A 189      -6.415   2.840  75.673  1.00  0.240          H  
ATOM   2999 2HG2 THR A 189      -7.140   2.090  74.300  1.00  0.240          H  
ATOM   3000 3HG2 THR A 189      -5.957   3.359  74.076  1.00  0.240          H  
ATOM   3001  N   PHE A 190     -10.574   5.263  73.538  1.00  0.120          N  
ATOM   3002  CA  PHE A 190     -11.562   6.323  73.652  1.00  0.130          C  
ATOM   3003  C   PHE A 190     -12.513   6.175  74.800  1.00  0.200          C  
ATOM   3004  O   PHE A 190     -12.941   5.069  75.135  1.00  0.350          O  
ATOM   3005  CB  PHE A 190     -12.414   6.390  72.398  1.00  0.180          C  
ATOM   3006  CG  PHE A 190     -11.687   6.763  71.199  1.00  0.180          C  
ATOM   3007  CD1 PHE A 190     -10.999   5.827  70.475  1.00  0.180          C  
ATOM   3008  CD2 PHE A 190     -11.710   8.071  70.765  1.00  0.180          C  
ATOM   3009  CE1 PHE A 190     -10.351   6.190  69.363  1.00  0.180          C  
ATOM   3010  CE2 PHE A 190     -11.063   8.431  69.627  1.00  0.180          C  
ATOM   3011  CZ  PHE A 190     -10.383   7.490  68.924  1.00  0.180          C  
ATOM   3012  H   PHE A 190     -10.859   4.280  73.513  1.00  0.140          H  
ATOM   3013  HA  PHE A 190     -11.033   7.266  73.772  1.00  0.160          H  
ATOM   3014 1HB  PHE A 190     -12.880   5.426  72.227  1.00  0.210          H  
ATOM   3015 2HB  PHE A 190     -13.215   7.116  72.550  1.00  0.210          H  
ATOM   3016  HD1 PHE A 190     -10.973   4.790  70.811  1.00  0.210          H  
ATOM   3017  HD2 PHE A 190     -12.260   8.820  71.347  1.00  0.210          H  
ATOM   3018  HE1 PHE A 190      -9.798   5.439  68.806  1.00  0.210          H  
ATOM   3019  HE2 PHE A 190     -11.089   9.462  69.284  1.00  0.210          H  
ATOM   3020  HZ  PHE A 190      -9.866   7.771  68.012  1.00  0.210          H  
ATOM   3021  N   LYS A 191     -12.926   7.308  75.331  1.00  0.120          N  
ATOM   3022  CA  LYS A 191     -13.972   7.344  76.334  1.00  0.130          C  
ATOM   3023  C   LYS A 191     -15.240   7.796  75.652  1.00  0.150          C  
ATOM   3024  O   LYS A 191     -15.294   8.891  75.094  1.00  0.190          O  
ATOM   3025  CB  LYS A 191     -13.600   8.272  77.485  1.00  0.180          C  
ATOM   3026  CG  LYS A 191     -14.620   8.384  78.606  1.00  0.180          C  
ATOM   3027  CD  LYS A 191     -14.042   9.232  79.742  1.00  0.180          C  
ATOM   3028  CE  LYS A 191     -15.064   9.543  80.811  1.00  0.180          C  
ATOM   3029  NZ  LYS A 191     -14.437  10.211  81.992  1.00  0.180          N  
ATOM   3030  H   LYS A 191     -12.513   8.183  74.990  1.00  0.140          H  
ATOM   3031  HA  LYS A 191     -14.141   6.341  76.727  1.00  0.160          H  
ATOM   3032 1HB  LYS A 191     -12.643   7.988  77.909  1.00  0.210          H  
ATOM   3033 2HB  LYS A 191     -13.501   9.262  77.094  1.00  0.210          H  
ATOM   3034 1HG  LYS A 191     -15.532   8.856  78.231  1.00  0.210          H  
ATOM   3035 2HG  LYS A 191     -14.871   7.388  78.983  1.00  0.210          H  
ATOM   3036 1HD  LYS A 191     -13.213   8.691  80.209  1.00  0.210          H  
ATOM   3037 2HD  LYS A 191     -13.652  10.167  79.337  1.00  0.210          H  
ATOM   3038 1HE  LYS A 191     -15.806  10.211  80.391  1.00  0.210          H  
ATOM   3039 2HE  LYS A 191     -15.556   8.626  81.133  1.00  0.210          H  
ATOM   3040 1HZ  LYS A 191     -15.156  10.409  82.695  1.00  0.210          H  
ATOM   3041 2HZ  LYS A 191     -13.737   9.553  82.395  1.00  0.210          H  
ATOM   3042 3HZ  LYS A 191     -13.981  11.066  81.716  1.00  0.210          H  
ATOM   3043  N   VAL A 192     -16.254   6.952  75.682  1.00  0.130          N  
ATOM   3044  CA  VAL A 192     -17.512   7.262  75.036  1.00  0.180          C  
ATOM   3045  C   VAL A 192     -18.582   7.584  76.056  1.00  0.170          C  
ATOM   3046  O   VAL A 192     -19.265   8.604  75.944  1.00  0.210          O  
ATOM   3047  CB  VAL A 192     -17.940   6.099  74.121  1.00  0.230          C  
ATOM   3048  CG1 VAL A 192     -19.319   6.365  73.516  1.00  0.230          C  
ATOM   3049  CG2 VAL A 192     -16.903   5.971  72.999  1.00  0.230          C  
ATOM   3050  H   VAL A 192     -16.140   6.054  76.160  1.00  0.160          H  
ATOM   3051  HA  VAL A 192     -17.370   8.140  74.407  1.00  0.220          H  
ATOM   3052  HB  VAL A 192     -17.990   5.172  74.697  1.00  0.280          H  
ATOM   3053 1HG1 VAL A 192     -19.597   5.540  72.858  1.00  0.280          H  
ATOM   3054 2HG1 VAL A 192     -20.061   6.463  74.289  1.00  0.280          H  
ATOM   3055 3HG1 VAL A 192     -19.286   7.288  72.941  1.00  0.280          H  
ATOM   3056 1HG2 VAL A 192     -17.195   5.165  72.337  1.00  0.280          H  
ATOM   3057 2HG2 VAL A 192     -16.871   6.905  72.432  1.00  0.280          H  
ATOM   3058 3HG2 VAL A 192     -15.919   5.769  73.422  1.00  0.280          H  
ATOM   3059  N   LEU A 193     -18.776   6.700  77.024  1.00  0.150          N  
ATOM   3060  CA  LEU A 193     -19.830   6.966  77.989  1.00  0.200          C  
ATOM   3061  C   LEU A 193     -19.268   7.139  79.384  1.00  0.240          C  
ATOM   3062  O   LEU A 193     -18.414   6.366  79.831  1.00  0.350          O  
ATOM   3063  CB  LEU A 193     -20.872   5.828  78.036  1.00  0.260          C  
ATOM   3064  CG  LEU A 193     -21.601   5.425  76.723  1.00  0.260          C  
ATOM   3065  CD1 LEU A 193     -22.552   4.236  77.020  1.00  0.260          C  
ATOM   3066  CD2 LEU A 193     -22.386   6.606  76.145  1.00  0.260          C  
ATOM   3067  H   LEU A 193     -18.160   5.885  77.086  1.00  0.180          H  
ATOM   3068  HA  LEU A 193     -20.331   7.894  77.727  1.00  0.240          H  
ATOM   3069 1HB  LEU A 193     -20.371   4.957  78.375  1.00  0.310          H  
ATOM   3070 2HB  LEU A 193     -21.636   6.090  78.771  1.00  0.310          H  
ATOM   3071  HG  LEU A 193     -20.861   5.086  76.002  1.00  0.310          H  
ATOM   3072 1HD1 LEU A 193     -23.035   3.930  76.103  1.00  0.310          H  
ATOM   3073 2HD1 LEU A 193     -22.021   3.404  77.417  1.00  0.310          H  
ATOM   3074 3HD1 LEU A 193     -23.308   4.546  77.745  1.00  0.310          H  
ATOM   3075 1HD2 LEU A 193     -22.882   6.294  75.227  1.00  0.310          H  
ATOM   3076 2HD2 LEU A 193     -23.135   6.935  76.866  1.00  0.310          H  
ATOM   3077 3HD2 LEU A 193     -21.714   7.432  75.920  1.00  0.310          H  
ATOM   3078  N   ASP A 194     -19.758   8.157  80.071  1.00  0.240          N  
ATOM   3079  CA  ASP A 194     -19.396   8.372  81.459  1.00  0.270          C  
ATOM   3080  C   ASP A 194     -20.644   8.179  82.284  1.00  0.290          C  
ATOM   3081  O   ASP A 194     -21.489   9.074  82.365  1.00  0.370          O  
ATOM   3082  CB  ASP A 194     -18.824   9.767  81.711  1.00  0.370          C  
ATOM   3083  CG  ASP A 194     -18.397   9.956  83.195  1.00  0.370          C  
ATOM   3084  OD1 ASP A 194     -18.792   9.141  84.012  1.00  0.370          O  
ATOM   3085  OD2 ASP A 194     -17.701  10.898  83.507  1.00  0.370          O  
ATOM   3086  H   ASP A 194     -20.420   8.774  79.619  1.00  0.290          H  
ATOM   3087  HA  ASP A 194     -18.662   7.629  81.765  1.00  0.320          H  
ATOM   3088 1HB  ASP A 194     -17.983   9.935  81.065  1.00  0.440          H  
ATOM   3089 2HB  ASP A 194     -19.576  10.519  81.467  1.00  0.440          H  
ATOM   3090  N   LEU A 195     -20.813   6.980  82.825  1.00  0.230          N  
ATOM   3091  CA  LEU A 195     -22.003   6.706  83.593  1.00  0.250          C  
ATOM   3092  C   LEU A 195     -21.600   6.837  85.044  1.00  0.220          C  
ATOM   3093  O   LEU A 195     -22.403   7.202  85.899  1.00  0.260          O  
ATOM   3094  CB  LEU A 195     -22.567   5.316  83.247  1.00  0.340          C  
ATOM   3095  CG  LEU A 195     -22.972   5.105  81.725  1.00  0.340          C  
ATOM   3096  CD1 LEU A 195     -23.445   3.683  81.523  1.00  0.340          C  
ATOM   3097  CD2 LEU A 195     -24.075   6.089  81.298  1.00  0.340          C  
ATOM   3098  H   LEU A 195     -20.098   6.258  82.738  1.00  0.280          H  
ATOM   3099  HA  LEU A 195     -22.756   7.461  83.393  1.00  0.300          H  
ATOM   3100 1HB  LEU A 195     -21.814   4.569  83.500  1.00  0.410          H  
ATOM   3101 2HB  LEU A 195     -23.449   5.138  83.859  1.00  0.410          H  
ATOM   3102  HG  LEU A 195     -22.093   5.261  81.100  1.00  0.410          H  
ATOM   3103 1HD1 LEU A 195     -23.699   3.538  80.476  1.00  0.410          H  
ATOM   3104 2HD1 LEU A 195     -22.651   3.000  81.803  1.00  0.410          H  
ATOM   3105 3HD1 LEU A 195     -24.328   3.497  82.137  1.00  0.410          H  
ATOM   3106 1HD2 LEU A 195     -24.324   5.916  80.249  1.00  0.410          H  
ATOM   3107 2HD2 LEU A 195     -24.967   5.934  81.909  1.00  0.410          H  
ATOM   3108 3HD2 LEU A 195     -23.735   7.115  81.411  1.00  0.410          H  
ATOM   3109  N   LYS A 196     -20.327   6.575  85.327  1.00  0.190          N  
ATOM   3110  CA  LYS A 196     -19.817   6.620  86.682  1.00  0.180          C  
ATOM   3111  C   LYS A 196     -20.023   7.952  87.379  1.00  0.180          C  
ATOM   3112  O   LYS A 196     -20.541   7.979  88.501  1.00  0.190          O  
ATOM   3113  CB  LYS A 196     -18.322   6.324  86.707  1.00  0.260          C  
ATOM   3114  CG  LYS A 196     -17.702   6.355  88.106  1.00  0.260          C  
ATOM   3115  CD  LYS A 196     -16.228   6.050  88.066  1.00  0.260          C  
ATOM   3116  CE  LYS A 196     -15.614   6.191  89.445  1.00  0.260          C  
ATOM   3117  NZ  LYS A 196     -14.165   5.888  89.441  1.00  0.260          N  
ATOM   3118  H   LYS A 196     -19.713   6.263  84.580  1.00  0.230          H  
ATOM   3119  HA  LYS A 196     -20.339   5.859  87.254  1.00  0.220          H  
ATOM   3120 1HB  LYS A 196     -18.138   5.348  86.284  1.00  0.310          H  
ATOM   3121 2HB  LYS A 196     -17.798   7.055  86.084  1.00  0.310          H  
ATOM   3122 1HG  LYS A 196     -17.843   7.331  88.567  1.00  0.310          H  
ATOM   3123 2HG  LYS A 196     -18.189   5.606  88.725  1.00  0.310          H  
ATOM   3124 1HD  LYS A 196     -16.082   5.019  87.719  1.00  0.310          H  
ATOM   3125 2HD  LYS A 196     -15.728   6.727  87.369  1.00  0.310          H  
ATOM   3126 1HE  LYS A 196     -15.760   7.211  89.795  1.00  0.310          H  
ATOM   3127 2HE  LYS A 196     -16.113   5.505  90.131  1.00  0.310          H  
ATOM   3128 1HZ  LYS A 196     -13.792   5.976  90.372  1.00  0.310          H  
ATOM   3129 2HZ  LYS A 196     -14.029   4.909  89.135  1.00  0.310          H  
ATOM   3130 3HZ  LYS A 196     -13.677   6.506  88.821  1.00  0.310          H  
ATOM   3131  N   SER A 197     -19.612   9.075  86.758  1.00  0.190          N  
ATOM   3132  CA  SER A 197     -19.766  10.331  87.484  1.00  0.200          C  
ATOM   3133  C   SER A 197     -21.215  10.781  87.496  1.00  0.220          C  
ATOM   3134  O   SER A 197     -21.663  11.432  88.440  1.00  0.240          O  
ATOM   3135  CB  SER A 197     -18.891  11.432  86.899  1.00  0.280          C  
ATOM   3136  OG  SER A 197     -19.314  11.820  85.619  1.00  0.280          O  
ATOM   3137  H   SER A 197     -19.193   9.058  85.812  1.00  0.230          H  
ATOM   3138  HA  SER A 197     -19.452  10.169  88.515  1.00  0.240          H  
ATOM   3139 1HB  SER A 197     -18.927  12.291  87.565  1.00  0.330          H  
ATOM   3140 2HB  SER A 197     -17.855  11.097  86.853  1.00  0.330          H  
ATOM   3141  HG  SER A 197     -18.684  11.401  84.974  1.00  0.330          H  
ATOM   3142  N   TYR A 198     -21.986  10.374  86.495  1.00  0.220          N  
ATOM   3143  CA  TYR A 198     -23.393  10.727  86.465  1.00  0.240          C  
ATOM   3144  C   TYR A 198     -24.087  10.072  87.645  1.00  0.260          C  
ATOM   3145  O   TYR A 198     -24.767  10.716  88.453  1.00  0.280          O  
ATOM   3146  CB  TYR A 198     -24.067  10.261  85.176  1.00  0.330          C  
ATOM   3147  CG  TYR A 198     -25.516  10.653  85.125  1.00  0.330          C  
ATOM   3148  CD1 TYR A 198     -25.831  11.921  84.725  1.00  0.330          C  
ATOM   3149  CD2 TYR A 198     -26.527   9.773  85.496  1.00  0.330          C  
ATOM   3150  CE1 TYR A 198     -27.125  12.323  84.676  1.00  0.330          C  
ATOM   3151  CE2 TYR A 198     -27.836  10.198  85.452  1.00  0.330          C  
ATOM   3152  CZ  TYR A 198     -28.134  11.470  85.039  1.00  0.330          C  
ATOM   3153  OH  TYR A 198     -29.438  11.906  84.995  1.00  0.330          O  
ATOM   3154  H   TYR A 198     -21.562   9.859  85.730  1.00  0.260          H  
ATOM   3155  HA  TYR A 198     -23.493  11.808  86.562  1.00  0.290          H  
ATOM   3156 1HB  TYR A 198     -23.555  10.691  84.312  1.00  0.390          H  
ATOM   3157 2HB  TYR A 198     -23.999   9.178  85.091  1.00  0.390          H  
ATOM   3158  HD1 TYR A 198     -25.042  12.618  84.442  1.00  0.390          H  
ATOM   3159  HD2 TYR A 198     -26.291   8.763  85.828  1.00  0.390          H  
ATOM   3160  HE1 TYR A 198     -27.350  13.330  84.353  1.00  0.390          H  
ATOM   3161  HE2 TYR A 198     -28.627   9.532  85.745  1.00  0.390          H  
ATOM   3162  HH  TYR A 198     -29.480  12.788  84.541  1.00  0.390          H  
ATOM   3163  N   ILE A 199     -23.887   8.767  87.766  1.00  0.250          N  
ATOM   3164  CA  ILE A 199     -24.529   8.007  88.805  1.00  0.280          C  
ATOM   3165  C   ILE A 199     -24.052   8.438  90.189  1.00  0.300          C  
ATOM   3166  O   ILE A 199     -24.865   8.735  91.072  1.00  0.330          O  
ATOM   3167  CB  ILE A 199     -24.290   6.494  88.566  1.00  0.380          C  
ATOM   3168  CG1 ILE A 199     -25.057   6.053  87.262  1.00  0.380          C  
ATOM   3169  CG2 ILE A 199     -24.730   5.667  89.777  1.00  0.380          C  
ATOM   3170  CD1 ILE A 199     -24.669   4.677  86.729  1.00  0.380          C  
ATOM   3171  H   ILE A 199     -23.283   8.287  87.092  1.00  0.300          H  
ATOM   3172  HA  ILE A 199     -25.588   8.175  88.729  1.00  0.340          H  
ATOM   3173  HB  ILE A 199     -23.220   6.331  88.388  1.00  0.460          H  
ATOM   3174 1HG1 ILE A 199     -26.125   6.056  87.467  1.00  0.460          H  
ATOM   3175 2HG1 ILE A 199     -24.857   6.783  86.481  1.00  0.460          H  
ATOM   3176 1HG2 ILE A 199     -24.537   4.618  89.597  1.00  0.460          H  
ATOM   3177 2HG2 ILE A 199     -24.169   5.972  90.655  1.00  0.460          H  
ATOM   3178 3HG2 ILE A 199     -25.794   5.816  89.951  1.00  0.460          H  
ATOM   3179 1HD1 ILE A 199     -25.231   4.455  85.826  1.00  0.460          H  
ATOM   3180 2HD1 ILE A 199     -23.602   4.669  86.494  1.00  0.460          H  
ATOM   3181 3HD1 ILE A 199     -24.877   3.912  87.466  1.00  0.460          H  
ATOM   3182  N   ASN A 200     -22.737   8.530  90.381  1.00  0.290          N  
ATOM   3183  CA  ASN A 200     -22.212   8.863  91.692  1.00  0.310          C  
ATOM   3184  C   ASN A 200     -22.421  10.309  92.155  1.00  0.320          C  
ATOM   3185  O   ASN A 200     -22.631  10.534  93.350  1.00  0.350          O  
ATOM   3186  CB  ASN A 200     -20.735   8.551  91.736  1.00  0.430          C  
ATOM   3187  CG  ASN A 200     -20.438   7.066  91.697  1.00  0.430          C  
ATOM   3188  OD1 ASN A 200     -21.312   6.197  91.887  1.00  0.430          O  
ATOM   3189  ND2 ASN A 200     -19.179   6.764  91.479  1.00  0.430          N  
ATOM   3190  H   ASN A 200     -22.090   8.298  89.624  1.00  0.350          H  
ATOM   3191  HA  ASN A 200     -22.716   8.228  92.417  1.00  0.370          H  
ATOM   3192 1HB  ASN A 200     -20.244   9.030  90.886  1.00  0.510          H  
ATOM   3193 2HB  ASN A 200     -20.304   8.978  92.640  1.00  0.510          H  
ATOM   3194 1HD2 ASN A 200     -18.866   5.812  91.465  1.00  0.510          H  
ATOM   3195 2HD2 ASN A 200     -18.514   7.496  91.340  1.00  0.510          H  
ATOM   3196  N   ASN A 201     -22.353  11.296  91.247  1.00  0.310          N  
ATOM   3197  CA  ASN A 201     -22.462  12.689  91.669  1.00  0.340          C  
ATOM   3198  C   ASN A 201     -23.781  13.397  91.339  1.00  0.350          C  
ATOM   3199  O   ASN A 201     -24.070  14.435  91.940  1.00  0.380          O  
ATOM   3200  CB  ASN A 201     -21.307  13.486  91.095  1.00  0.460          C  
ATOM   3201  CG  ASN A 201     -19.964  13.047  91.633  1.00  0.460          C  
ATOM   3202  OD1 ASN A 201     -19.803  12.746  92.823  1.00  0.460          O  
ATOM   3203  ND2 ASN A 201     -18.985  13.008  90.763  1.00  0.460          N  
ATOM   3204  H   ASN A 201     -22.168  11.108  90.259  1.00  0.370          H  
ATOM   3205  HA  ASN A 201     -22.369  12.711  92.753  1.00  0.410          H  
ATOM   3206 1HB  ASN A 201     -21.304  13.389  90.011  1.00  0.560          H  
ATOM   3207 2HB  ASN A 201     -21.449  14.541  91.326  1.00  0.560          H  
ATOM   3208 1HD2 ASN A 201     -18.068  12.731  91.056  1.00  0.560          H  
ATOM   3209 2HD2 ASN A 201     -19.150  13.259  89.808  1.00  0.560          H  
ATOM   3210  N   GLN A 202     -24.576  12.900  90.383  1.00  0.340          N  
ATOM   3211  CA  GLN A 202     -25.811  13.593  90.049  1.00  0.400          C  
ATOM   3212  C   GLN A 202     -27.046  12.776  90.389  1.00  0.450          C  
ATOM   3213  O   GLN A 202     -27.950  13.269  91.050  1.00  0.670          O  
ATOM   3214  CB  GLN A 202     -25.874  13.948  88.566  1.00  0.540          C  
ATOM   3215  CG  GLN A 202     -27.115  14.743  88.195  1.00  0.540          C  
ATOM   3216  CD  GLN A 202     -27.176  15.034  86.749  1.00  0.540          C  
ATOM   3217  OE1 GLN A 202     -26.147  15.093  86.066  1.00  0.540          O  
ATOM   3218  NE2 GLN A 202     -28.396  15.189  86.252  1.00  0.540          N  
ATOM   3219  H   GLN A 202     -24.361  12.048  89.867  1.00  0.410          H  
ATOM   3220  HA  GLN A 202     -25.859  14.517  90.622  1.00  0.480          H  
ATOM   3221 1HB  GLN A 202     -24.995  14.528  88.294  1.00  0.640          H  
ATOM   3222 2HB  GLN A 202     -25.865  13.035  87.967  1.00  0.640          H  
ATOM   3223 1HG  GLN A 202     -28.006  14.168  88.447  1.00  0.640          H  
ATOM   3224 2HG  GLN A 202     -27.112  15.686  88.742  1.00  0.640          H  
ATOM   3225 1HE2 GLN A 202     -28.551  15.327  85.246  1.00  0.640          H  
ATOM   3226 2HE2 GLN A 202     -29.191  15.121  86.850  1.00  0.640          H  
ATOM   3227  N   LEU A 203     -27.092  11.521  89.953  1.00  0.340          N  
ATOM   3228  CA  LEU A 203     -28.303  10.724  90.142  1.00  0.370          C  
ATOM   3229  C   LEU A 203     -28.505  10.181  91.546  1.00  0.380          C  
ATOM   3230  O   LEU A 203     -29.589  10.348  92.119  1.00  0.420          O  
ATOM   3231  CB  LEU A 203     -28.284   9.527  89.202  1.00  0.510          C  
ATOM   3232  CG  LEU A 203     -29.473   8.528  89.241  1.00  0.510          C  
ATOM   3233  CD1 LEU A 203     -30.795   9.223  88.865  1.00  0.510          C  
ATOM   3234  CD2 LEU A 203     -29.144   7.403  88.288  1.00  0.510          C  
ATOM   3235  H   LEU A 203     -26.294  11.142  89.437  1.00  0.410          H  
ATOM   3236  HA  LEU A 203     -29.149  11.363  89.897  1.00  0.440          H  
ATOM   3237 1HB  LEU A 203     -28.174   9.889  88.196  1.00  0.610          H  
ATOM   3238 2HB  LEU A 203     -27.419   8.962  89.455  1.00  0.610          H  
ATOM   3239  HG  LEU A 203     -29.588   8.122  90.245  1.00  0.610          H  
ATOM   3240 1HD1 LEU A 203     -31.607   8.496  88.893  1.00  0.610          H  
ATOM   3241 2HD1 LEU A 203     -31.015  10.023  89.575  1.00  0.610          H  
ATOM   3242 3HD1 LEU A 203     -30.718   9.641  87.859  1.00  0.610          H  
ATOM   3243 1HD2 LEU A 203     -29.947   6.672  88.280  1.00  0.610          H  
ATOM   3244 2HD2 LEU A 203     -29.024   7.812  87.303  1.00  0.610          H  
ATOM   3245 3HD2 LEU A 203     -28.216   6.920  88.595  1.00  0.610          H  
ATOM   3246  N   LEU A 204     -27.501   9.490  92.103  1.00  0.370          N  
ATOM   3247  CA  LEU A 204     -27.739   8.899  93.401  1.00  0.390          C  
ATOM   3248  C   LEU A 204     -28.011   9.969  94.461  1.00  0.410          C  
ATOM   3249  O   LEU A 204     -28.932   9.785  95.245  1.00  0.430          O  
ATOM   3250  CB  LEU A 204     -26.592   7.944  93.814  1.00  0.540          C  
ATOM   3251  CG  LEU A 204     -26.451   6.602  92.989  1.00  0.540          C  
ATOM   3252  CD1 LEU A 204     -25.149   5.914  93.397  1.00  0.540          C  
ATOM   3253  CD2 LEU A 204     -27.639   5.657  93.219  1.00  0.540          C  
ATOM   3254  H   LEU A 204     -26.610   9.352  91.619  1.00  0.440          H  
ATOM   3255  HA  LEU A 204     -28.638   8.303  93.329  1.00  0.470          H  
ATOM   3256 1HB  LEU A 204     -25.644   8.441  93.701  1.00  0.650          H  
ATOM   3257 2HB  LEU A 204     -26.719   7.682  94.864  1.00  0.650          H  
ATOM   3258  HG  LEU A 204     -26.397   6.845  91.938  1.00  0.650          H  
ATOM   3259 1HD1 LEU A 204     -25.021   5.000  92.817  1.00  0.650          H  
ATOM   3260 2HD1 LEU A 204     -24.309   6.581  93.204  1.00  0.650          H  
ATOM   3261 3HD1 LEU A 204     -25.181   5.666  94.455  1.00  0.650          H  
ATOM   3262 1HD2 LEU A 204     -27.492   4.752  92.631  1.00  0.650          H  
ATOM   3263 2HD2 LEU A 204     -27.700   5.398  94.277  1.00  0.650          H  
ATOM   3264 3HD2 LEU A 204     -28.554   6.121  92.913  1.00  0.650          H  
ATOM   3265  N   PRO A 205     -27.290  11.114  94.552  1.00  0.410          N  
ATOM   3266  CA  PRO A 205     -27.603  12.171  95.501  1.00  0.420          C  
ATOM   3267  C   PRO A 205     -29.060  12.623  95.439  1.00  0.440          C  
ATOM   3268  O   PRO A 205     -29.656  12.909  96.474  1.00  0.510          O  
ATOM   3269  CB  PRO A 205     -26.641  13.282  95.087  1.00  0.630          C  
ATOM   3270  CG  PRO A 205     -25.459  12.544  94.531  1.00  0.630          C  
ATOM   3271  CD  PRO A 205     -26.053  11.376  93.770  1.00  0.630          C  
ATOM   3272  HA  PRO A 205     -27.361  11.816  96.513  1.00  0.500          H  
ATOM   3273 1HB  PRO A 205     -27.119  13.933  94.333  1.00  0.760          H  
ATOM   3274 2HB  PRO A 205     -26.394  13.915  95.951  1.00  0.760          H  
ATOM   3275 1HG  PRO A 205     -24.874  13.212  93.906  1.00  0.760          H  
ATOM   3276 2HG  PRO A 205     -24.788  12.215  95.336  1.00  0.760          H  
ATOM   3277 1HD  PRO A 205     -26.271  11.702  92.768  1.00  0.760          H  
ATOM   3278 2HD  PRO A 205     -25.347  10.554  93.792  1.00  0.760          H  
ATOM   3279  N   ILE A 206     -29.660  12.636  94.247  1.00  0.420          N  
ATOM   3280  CA  ILE A 206     -31.047  13.051  94.128  1.00  0.440          C  
ATOM   3281  C   ILE A 206     -31.927  12.016  94.785  1.00  0.450          C  
ATOM   3282  O   ILE A 206     -32.811  12.355  95.578  1.00  0.480          O  
ATOM   3283  CB  ILE A 206     -31.460  13.266  92.660  1.00  0.610          C  
ATOM   3284  CG1 ILE A 206     -30.687  14.482  92.097  1.00  0.610          C  
ATOM   3285  CG2 ILE A 206     -32.992  13.468  92.570  1.00  0.610          C  
ATOM   3286  CD1 ILE A 206     -30.745  14.631  90.584  1.00  0.610          C  
ATOM   3287  H   ILE A 206     -29.157  12.384  93.398  1.00  0.500          H  
ATOM   3288  HA  ILE A 206     -31.174  13.994  94.660  1.00  0.530          H  
ATOM   3289  HB  ILE A 206     -31.172  12.392  92.070  1.00  0.730          H  
ATOM   3290 1HG1 ILE A 206     -31.091  15.387  92.547  1.00  0.730          H  
ATOM   3291 2HG1 ILE A 206     -29.647  14.394  92.395  1.00  0.730          H  
ATOM   3292 1HG2 ILE A 206     -33.295  13.608  91.537  1.00  0.730          H  
ATOM   3293 2HG2 ILE A 206     -33.492  12.601  92.966  1.00  0.730          H  
ATOM   3294 3HG2 ILE A 206     -33.277  14.343  93.155  1.00  0.730          H  
ATOM   3295 1HD1 ILE A 206     -30.165  15.503  90.290  1.00  0.730          H  
ATOM   3296 2HD1 ILE A 206     -30.318  13.743  90.119  1.00  0.730          H  
ATOM   3297 3HD1 ILE A 206     -31.768  14.756  90.249  1.00  0.730          H  
ATOM   3298  N   LEU A 207     -31.684  10.757  94.433  1.00  0.440          N  
ATOM   3299  CA  LEU A 207     -32.439   9.643  94.973  1.00  0.450          C  
ATOM   3300  C   LEU A 207     -32.283   9.535  96.472  1.00  0.480          C  
ATOM   3301  O   LEU A 207     -33.231   9.208  97.189  1.00  0.510          O  
ATOM   3302  CB  LEU A 207     -31.945   8.349  94.330  1.00  0.630          C  
ATOM   3303  CG  LEU A 207     -32.272   8.184  92.872  1.00  0.630          C  
ATOM   3304  CD1 LEU A 207     -31.516   7.023  92.309  1.00  0.630          C  
ATOM   3305  CD2 LEU A 207     -33.716   7.934  92.738  1.00  0.630          C  
ATOM   3306  H   LEU A 207     -30.935  10.585  93.749  1.00  0.530          H  
ATOM   3307  HA  LEU A 207     -33.489   9.816  94.768  1.00  0.540          H  
ATOM   3308 1HB  LEU A 207     -30.864   8.308  94.436  1.00  0.750          H  
ATOM   3309 2HB  LEU A 207     -32.372   7.505  94.876  1.00  0.750          H  
ATOM   3310  HG  LEU A 207     -31.993   9.086  92.321  1.00  0.750          H  
ATOM   3311 1HD1 LEU A 207     -31.763   6.900  91.254  1.00  0.750          H  
ATOM   3312 2HD1 LEU A 207     -30.464   7.208  92.405  1.00  0.750          H  
ATOM   3313 3HD1 LEU A 207     -31.782   6.123  92.857  1.00  0.750          H  
ATOM   3314 1HD2 LEU A 207     -33.923   7.818  91.691  1.00  0.750          H  
ATOM   3315 2HD2 LEU A 207     -33.979   7.025  93.280  1.00  0.750          H  
ATOM   3316 3HD2 LEU A 207     -34.294   8.748  93.116  1.00  0.750          H  
ATOM   3317  N   ASN A 208     -31.096   9.822  96.971  1.00  0.470          N  
ATOM   3318  CA  ASN A 208     -30.885   9.720  98.393  1.00  0.500          C  
ATOM   3319  C   ASN A 208     -31.656  10.830  99.113  1.00  0.510          C  
ATOM   3320  O   ASN A 208     -32.414  10.565 100.050  1.00  0.530          O  
ATOM   3321  CB  ASN A 208     -29.402   9.799  98.680  1.00  0.690          C  
ATOM   3322  CG  ASN A 208     -28.657   8.562  98.217  1.00  0.690          C  
ATOM   3323  OD1 ASN A 208     -29.228   7.479  98.042  1.00  0.690          O  
ATOM   3324  ND2 ASN A 208     -27.378   8.716  98.001  1.00  0.690          N  
ATOM   3325  H   ASN A 208     -30.331  10.052  96.340  1.00  0.560          H  
ATOM   3326  HA  ASN A 208     -31.272   8.763  98.740  1.00  0.600          H  
ATOM   3327 1HB  ASN A 208     -28.986  10.668  98.169  1.00  0.830          H  
ATOM   3328 2HB  ASN A 208     -29.242   9.936  99.747  1.00  0.830          H  
ATOM   3329 1HD2 ASN A 208     -26.830   7.941  97.688  1.00  0.830          H  
ATOM   3330 2HD2 ASN A 208     -26.947   9.605  98.148  1.00  0.830          H  
ATOM   3331  N   GLN A 209     -31.551  12.064  98.613  1.00  0.500          N  
ATOM   3332  CA  GLN A 209     -32.196  13.222  99.229  1.00  0.500          C  
ATOM   3333  C   GLN A 209     -33.712  13.108  99.261  1.00  0.510          C  
ATOM   3334  O   GLN A 209     -34.354  13.534 100.222  1.00  0.530          O  
ATOM   3335  CB  GLN A 209     -31.793  14.490  98.480  1.00  0.700          C  
ATOM   3336  CG  GLN A 209     -30.339  14.913  98.687  1.00  0.700          C  
ATOM   3337  CD  GLN A 209     -29.930  16.013  97.724  1.00  0.700          C  
ATOM   3338  OE1 GLN A 209     -30.679  16.319  96.790  1.00  0.700          O  
ATOM   3339  NE2 GLN A 209     -28.761  16.601  97.937  1.00  0.700          N  
ATOM   3340  H   GLN A 209     -30.944  12.217  97.804  1.00  0.600          H  
ATOM   3341  HA  GLN A 209     -31.845  13.297 100.257  1.00  0.600          H  
ATOM   3342 1HB  GLN A 209     -31.940  14.325  97.408  1.00  0.840          H  
ATOM   3343 2HB  GLN A 209     -32.440  15.313  98.777  1.00  0.840          H  
ATOM   3344 1HG  GLN A 209     -30.244  15.306  99.697  1.00  0.840          H  
ATOM   3345 2HG  GLN A 209     -29.679  14.065  98.568  1.00  0.840          H  
ATOM   3346 1HE2 GLN A 209     -28.449  17.330  97.327  1.00  0.840          H  
ATOM   3347 2HE2 GLN A 209     -28.188  16.318  98.707  1.00  0.840          H  
ATOM   3348  N   GLN A 210     -34.281  12.526  98.210  1.00  0.510          N  
ATOM   3349  CA  GLN A 210     -35.719  12.362  98.082  1.00  0.530          C  
ATOM   3350  C   GLN A 210     -36.252  10.995  98.518  1.00  0.520          C  
ATOM   3351  O   GLN A 210     -37.413  10.689  98.250  1.00  0.520          O  
ATOM   3352  CB  GLN A 210     -36.142  12.611  96.634  1.00  0.730          C  
ATOM   3353  CG  GLN A 210     -35.817  13.991  96.126  1.00  0.730          C  
ATOM   3354  CD  GLN A 210     -36.480  15.075  96.942  1.00  0.730          C  
ATOM   3355  OE1 GLN A 210     -37.687  15.064  97.187  1.00  0.730          O  
ATOM   3356  NE2 GLN A 210     -35.680  16.029  97.379  1.00  0.730          N  
ATOM   3357  H   GLN A 210     -33.677  12.239  97.430  1.00  0.610          H  
ATOM   3358  HA  GLN A 210     -36.197  13.108  98.715  1.00  0.640          H  
ATOM   3359 1HB  GLN A 210     -35.652  11.885  95.981  1.00  0.880          H  
ATOM   3360 2HB  GLN A 210     -37.214  12.466  96.543  1.00  0.880          H  
ATOM   3361 1HG  GLN A 210     -34.736  14.137  96.168  1.00  0.880          H  
ATOM   3362 2HG  GLN A 210     -36.167  14.072  95.097  1.00  0.880          H  
ATOM   3363 1HE2 GLN A 210     -36.043  16.781  97.932  1.00  0.880          H  
ATOM   3364 2HE2 GLN A 210     -34.707  15.987  97.155  1.00  0.880          H  
ATOM   3365  N   SER A 211     -35.428  10.133  99.129  1.00  0.540          N  
ATOM   3366  CA  SER A 211     -35.876   8.783  99.521  1.00  0.560          C  
ATOM   3367  C   SER A 211     -36.506   8.025  98.344  1.00  0.550          C  
ATOM   3368  O   SER A 211     -37.570   7.403  98.455  1.00  0.570          O  
ATOM   3369  CB  SER A 211     -36.845   8.840 100.697  1.00  0.780          C  
ATOM   3370  OG  SER A 211     -36.231   9.369 101.848  1.00  0.780          O  
ATOM   3371  H   SER A 211     -34.466  10.410  99.357  1.00  0.650          H  
ATOM   3372  HA  SER A 211     -34.994   8.224  99.841  1.00  0.670          H  
ATOM   3373 1HB  SER A 211     -37.710   9.446 100.433  1.00  0.930          H  
ATOM   3374 2HB  SER A 211     -37.209   7.837 100.909  1.00  0.930          H  
ATOM   3375  HG  SER A 211     -36.917   9.412 102.515  1.00  0.930          H  
ATOM   3376  N   CYS A 212     -35.811   8.092  97.210  1.00  0.540          N  
ATOM   3377  CA  CYS A 212     -36.101   7.509  95.902  1.00  0.540          C  
ATOM   3378  C   CYS A 212     -37.379   8.039  95.242  1.00  0.530          C  
ATOM   3379  O   CYS A 212     -37.771   7.538  94.192  1.00  0.560          O  
ATOM   3380  CB  CYS A 212     -36.238   5.971  96.004  1.00  0.760          C  
ATOM   3381  SG  CYS A 212     -34.792   5.100  96.756  1.00  0.760          S  
ATOM   3382  H   CYS A 212     -34.939   8.619  97.261  1.00  0.650          H  
ATOM   3383  HA  CYS A 212     -35.259   7.736  95.254  1.00  0.650          H  
ATOM   3384 1HB  CYS A 212     -37.124   5.722  96.588  1.00  0.910          H  
ATOM   3385 2HB  CYS A 212     -36.388   5.564  95.004  1.00  0.910          H  
ATOM   3386  N   ARG A 213     -37.983   9.102  95.768  1.00  0.510          N  
ATOM   3387  CA  ARG A 213     -39.158   9.679  95.134  1.00  0.510          C  
ATOM   3388  C   ARG A 213     -38.788  10.881  94.280  1.00  0.510          C  
ATOM   3389  O   ARG A 213     -38.912  12.017  94.734  1.00  0.520          O  
ATOM   3390  CB  ARG A 213     -40.180  10.121  96.172  1.00  0.710          C  
ATOM   3391  CG  ARG A 213     -41.121   9.038  96.692  1.00  0.710          C  
ATOM   3392  CD  ARG A 213     -40.452   8.111  97.632  1.00  0.710          C  
ATOM   3393  NE  ARG A 213     -41.404   7.206  98.247  1.00  0.710          N  
ATOM   3394  CZ  ARG A 213     -41.093   6.207  99.103  1.00  0.710          C  
ATOM   3395  NH1 ARG A 213     -39.838   5.983  99.459  1.00  0.710          N  
ATOM   3396  NH2 ARG A 213     -42.062   5.446  99.592  1.00  0.710          N  
ATOM   3397  H   ARG A 213     -37.653   9.511  96.647  1.00  0.610          H  
ATOM   3398  HA  ARG A 213     -39.615   8.926  94.493  1.00  0.610          H  
ATOM   3399 1HB  ARG A 213     -39.657  10.541  97.030  1.00  0.860          H  
ATOM   3400 2HB  ARG A 213     -40.798  10.914  95.753  1.00  0.860          H  
ATOM   3401 1HG  ARG A 213     -41.956   9.501  97.213  1.00  0.860          H  
ATOM   3402 2HG  ARG A 213     -41.495   8.448  95.855  1.00  0.860          H  
ATOM   3403 1HD  ARG A 213     -39.730   7.514  97.093  1.00  0.860          H  
ATOM   3404 2HD  ARG A 213     -39.946   8.679  98.416  1.00  0.860          H  
ATOM   3405  HE  ARG A 213     -42.379   7.336  98.016  1.00  0.860          H  
ATOM   3406 1HH1 ARG A 213     -39.066   6.575  99.097  1.00  0.860          H  
ATOM   3407 2HH1 ARG A 213     -39.622   5.234 100.096  1.00  0.860          H  
ATOM   3408 1HH2 ARG A 213     -43.023   5.616  99.323  1.00  0.860          H  
ATOM   3409 2HH2 ARG A 213     -41.841   4.696 100.233  1.00  0.860          H  
ATOM   3410  N   ILE A 214     -38.335  10.670  93.053  1.00  0.520          N  
ATOM   3411  CA  ILE A 214     -37.931  11.840  92.287  1.00  0.530          C  
ATOM   3412  C   ILE A 214     -39.144  12.625  91.830  1.00  0.580          C  
ATOM   3413  O   ILE A 214     -39.968  12.130  91.066  1.00  0.630          O  
ATOM   3414  CB  ILE A 214     -37.060  11.472  91.055  1.00  0.740          C  
ATOM   3415  CG1 ILE A 214     -35.730  10.862  91.508  1.00  0.740          C  
ATOM   3416  CG2 ILE A 214     -36.861  12.648  90.146  1.00  0.740          C  
ATOM   3417  CD1 ILE A 214     -34.855  10.273  90.378  1.00  0.740          C  
ATOM   3418  H   ILE A 214     -38.263   9.727  92.687  1.00  0.620          H  
ATOM   3419  HA  ILE A 214     -37.337  12.485  92.935  1.00  0.640          H  
ATOM   3420  HB  ILE A 214     -37.575  10.720  90.483  1.00  0.890          H  
ATOM   3421 1HG1 ILE A 214     -35.179  11.627  92.000  1.00  0.890          H  
ATOM   3422 2HG1 ILE A 214     -35.939  10.083  92.230  1.00  0.890          H  
ATOM   3423 1HG2 ILE A 214     -36.309  12.356  89.291  1.00  0.890          H  
ATOM   3424 2HG2 ILE A 214     -37.812  12.985  89.812  1.00  0.890          H  
ATOM   3425 3HG2 ILE A 214     -36.335  13.450  90.664  1.00  0.890          H  
ATOM   3426 1HD1 ILE A 214     -33.935   9.892  90.787  1.00  0.890          H  
ATOM   3427 2HD1 ILE A 214     -35.388   9.474  89.885  1.00  0.890          H  
ATOM   3428 3HD1 ILE A 214     -34.604  11.027  89.657  1.00  0.890          H  
ATOM   3429  N   SER A 215     -39.202  13.890  92.257  1.00  0.670          N  
ATOM   3430  CA  SER A 215     -40.300  14.794  91.942  1.00  0.750          C  
ATOM   3431  C   SER A 215     -40.195  15.404  90.550  1.00  0.660          C  
ATOM   3432  O   SER A 215     -41.159  15.961  90.027  1.00  0.860          O  
ATOM   3433  CB  SER A 215     -40.334  15.911  92.959  1.00  1.020          C  
ATOM   3434  OG  SER A 215     -39.195  16.724  92.835  1.00  1.020          O  
ATOM   3435  H   SER A 215     -38.483  14.223  92.886  1.00  0.800          H  
ATOM   3436  HA  SER A 215     -41.231  14.230  92.001  1.00  0.900          H  
ATOM   3437 1HB  SER A 215     -41.232  16.510  92.813  1.00  1.220          H  
ATOM   3438 2HB  SER A 215     -40.377  15.489  93.963  1.00  1.220          H  
ATOM   3439  HG  SER A 215     -39.302  17.429  93.483  1.00  1.220          H  
ATOM   3440  N   ASN A 216     -39.024  15.293  89.944  1.00  0.520          N  
ATOM   3441  CA  ASN A 216     -38.797  15.846  88.622  1.00  0.480          C  
ATOM   3442  C   ASN A 216     -38.355  14.758  87.661  1.00  0.440          C  
ATOM   3443  O   ASN A 216     -37.173  14.385  87.615  1.00  0.440          O  
ATOM   3444  CB  ASN A 216     -37.793  16.978  88.646  1.00  0.690          C  
ATOM   3445  CG  ASN A 216     -37.669  17.646  87.285  1.00  0.690          C  
ATOM   3446  OD1 ASN A 216     -38.090  17.087  86.250  1.00  0.690          O  
ATOM   3447  ND2 ASN A 216     -37.098  18.830  87.264  1.00  0.690          N  
ATOM   3448  H   ASN A 216     -38.290  14.813  90.440  1.00  0.620          H  
ATOM   3449  HA  ASN A 216     -39.740  16.242  88.243  1.00  0.580          H  
ATOM   3450 1HB  ASN A 216     -38.102  17.721  89.384  1.00  0.830          H  
ATOM   3451 2HB  ASN A 216     -36.818  16.596  88.948  1.00  0.830          H  
ATOM   3452 1HD2 ASN A 216     -36.984  19.317  86.388  1.00  0.830          H  
ATOM   3453 2HD2 ASN A 216     -36.773  19.247  88.113  1.00  0.830          H  
ATOM   3454  N   ILE A 217     -39.309  14.310  86.851  1.00  0.430          N  
ATOM   3455  CA  ILE A 217     -39.165  13.208  85.905  1.00  0.420          C  
ATOM   3456  C   ILE A 217     -38.008  13.391  84.927  1.00  0.400          C  
ATOM   3457  O   ILE A 217     -37.553  12.416  84.329  1.00  0.380          O  
ATOM   3458  CB  ILE A 217     -40.494  12.994  85.134  1.00  0.590          C  
ATOM   3459  CG1 ILE A 217     -40.527  11.610  84.379  1.00  0.590          C  
ATOM   3460  CG2 ILE A 217     -40.722  14.141  84.129  1.00  0.590          C  
ATOM   3461  CD1 ILE A 217     -40.511  10.370  85.266  1.00  0.590          C  
ATOM   3462  H   ILE A 217     -40.224  14.728  86.966  1.00  0.520          H  
ATOM   3463  HA  ILE A 217     -38.960  12.318  86.492  1.00  0.500          H  
ATOM   3464  HB  ILE A 217     -41.313  12.992  85.852  1.00  0.710          H  
ATOM   3465 1HG1 ILE A 217     -41.437  11.577  83.784  1.00  0.710          H  
ATOM   3466 2HG1 ILE A 217     -39.691  11.549  83.708  1.00  0.710          H  
ATOM   3467 1HG2 ILE A 217     -41.676  13.992  83.625  1.00  0.710          H  
ATOM   3468 2HG2 ILE A 217     -40.737  15.094  84.654  1.00  0.710          H  
ATOM   3469 3HG2 ILE A 217     -39.932  14.159  83.383  1.00  0.710          H  
ATOM   3470 1HD1 ILE A 217     -40.555   9.486  84.634  1.00  0.710          H  
ATOM   3471 2HD1 ILE A 217     -39.614  10.328  85.857  1.00  0.710          H  
ATOM   3472 3HD1 ILE A 217     -41.374  10.384  85.928  1.00  0.710          H  
ATOM   3473  N   GLU A 218     -37.553  14.629  84.723  1.00  0.410          N  
ATOM   3474  CA  GLU A 218     -36.457  14.873  83.800  1.00  0.410          C  
ATOM   3475  C   GLU A 218     -35.195  14.136  84.238  1.00  0.390          C  
ATOM   3476  O   GLU A 218     -34.381  13.761  83.392  1.00  0.370          O  
ATOM   3477  CB  GLU A 218     -36.167  16.367  83.647  1.00  0.570          C  
ATOM   3478  CG  GLU A 218     -37.248  17.143  82.892  1.00  0.570          C  
ATOM   3479  CD  GLU A 218     -36.945  18.623  82.770  1.00  0.570          C  
ATOM   3480  OE1 GLU A 218     -36.031  19.080  83.418  1.00  0.570          O  
ATOM   3481  OE2 GLU A 218     -37.624  19.289  82.021  1.00  0.570          O  
ATOM   3482  H   GLU A 218     -37.950  15.409  85.253  1.00  0.490          H  
ATOM   3483  HA  GLU A 218     -36.747  14.495  82.823  1.00  0.490          H  
ATOM   3484 1HB  GLU A 218     -36.044  16.816  84.630  1.00  0.690          H  
ATOM   3485 2HB  GLU A 218     -35.228  16.499  83.112  1.00  0.690          H  
ATOM   3486 1HG  GLU A 218     -37.353  16.719  81.894  1.00  0.690          H  
ATOM   3487 2HG  GLU A 218     -38.197  17.012  83.412  1.00  0.690          H  
ATOM   3488  N   THR A 219     -35.000  13.956  85.557  1.00  0.400          N  
ATOM   3489  CA  THR A 219     -33.824  13.256  86.074  1.00  0.390          C  
ATOM   3490  C   THR A 219     -33.859  11.807  85.615  1.00  0.370          C  
ATOM   3491  O   THR A 219     -32.830  11.218  85.272  1.00  0.340          O  
ATOM   3492  CB  THR A 219     -33.754  13.310  87.616  1.00  0.550          C  
ATOM   3493  OG1 THR A 219     -33.647  14.673  88.050  1.00  0.550          O  
ATOM   3494  CG2 THR A 219     -32.548  12.508  88.142  1.00  0.550          C  
ATOM   3495  H   THR A 219     -35.698  14.279  86.233  1.00  0.480          H  
ATOM   3496  HA  THR A 219     -32.927  13.723  85.665  1.00  0.470          H  
ATOM   3497  HB  THR A 219     -34.651  12.894  88.013  1.00  0.660          H  
ATOM   3498  HG1 THR A 219     -34.484  15.119  87.892  1.00  0.660          H  
ATOM   3499 1HG2 THR A 219     -32.529  12.557  89.229  1.00  0.660          H  
ATOM   3500 2HG2 THR A 219     -32.627  11.468  87.840  1.00  0.660          H  
ATOM   3501 3HG2 THR A 219     -31.624  12.929  87.745  1.00  0.660          H  
ATOM   3502  N   VAL A 220     -35.048  11.220  85.683  1.00  0.410          N  
ATOM   3503  CA  VAL A 220     -35.259   9.833  85.332  1.00  0.400          C  
ATOM   3504  C   VAL A 220     -35.028   9.654  83.845  1.00  0.380          C  
ATOM   3505  O   VAL A 220     -34.340   8.717  83.434  1.00  0.370          O  
ATOM   3506  CB  VAL A 220     -36.687   9.395  85.712  1.00  0.560          C  
ATOM   3507  CG1 VAL A 220     -36.973   7.970  85.203  1.00  0.560          C  
ATOM   3508  CG2 VAL A 220     -36.847   9.496  87.226  1.00  0.560          C  
ATOM   3509  H   VAL A 220     -35.834  11.794  85.958  1.00  0.490          H  
ATOM   3510  HA  VAL A 220     -34.542   9.219  85.877  1.00  0.480          H  
ATOM   3511  HB  VAL A 220     -37.399  10.052  85.227  1.00  0.680          H  
ATOM   3512 1HG1 VAL A 220     -37.982   7.701  85.474  1.00  0.680          H  
ATOM   3513 2HG1 VAL A 220     -36.873   7.928  84.121  1.00  0.680          H  
ATOM   3514 3HG1 VAL A 220     -36.275   7.267  85.659  1.00  0.680          H  
ATOM   3515 1HG2 VAL A 220     -37.857   9.200  87.519  1.00  0.680          H  
ATOM   3516 2HG2 VAL A 220     -36.126   8.845  87.681  1.00  0.680          H  
ATOM   3517 3HG2 VAL A 220     -36.665  10.519  87.551  1.00  0.680          H  
ATOM   3518  N   ILE A 221     -35.592  10.564  83.051  1.00  0.380          N  
ATOM   3519  CA  ILE A 221     -35.464  10.515  81.609  1.00  0.370          C  
ATOM   3520  C   ILE A 221     -34.012  10.648  81.196  1.00  0.350          C  
ATOM   3521  O   ILE A 221     -33.565   9.898  80.330  1.00  0.340          O  
ATOM   3522  CB  ILE A 221     -36.309  11.614  80.952  1.00  0.520          C  
ATOM   3523  CG1 ILE A 221     -37.801  11.285  81.186  1.00  0.520          C  
ATOM   3524  CG2 ILE A 221     -35.965  11.718  79.437  1.00  0.520          C  
ATOM   3525  CD1 ILE A 221     -38.752  12.427  80.898  1.00  0.520          C  
ATOM   3526  H   ILE A 221     -36.162  11.300  83.479  1.00  0.460          H  
ATOM   3527  HA  ILE A 221     -35.832   9.550  81.263  1.00  0.440          H  
ATOM   3528  HB  ILE A 221     -36.104  12.565  81.437  1.00  0.630          H  
ATOM   3529 1HG1 ILE A 221     -38.072  10.436  80.555  1.00  0.630          H  
ATOM   3530 2HG1 ILE A 221     -37.929  10.988  82.221  1.00  0.630          H  
ATOM   3531 1HG2 ILE A 221     -36.558  12.494  78.971  1.00  0.630          H  
ATOM   3532 2HG2 ILE A 221     -34.915  11.965  79.306  1.00  0.630          H  
ATOM   3533 3HG2 ILE A 221     -36.171  10.762  78.950  1.00  0.630          H  
ATOM   3534 1HD1 ILE A 221     -39.773  12.104  81.100  1.00  0.630          H  
ATOM   3535 2HD1 ILE A 221     -38.508  13.269  81.544  1.00  0.630          H  
ATOM   3536 3HD1 ILE A 221     -38.678  12.735  79.862  1.00  0.630          H  
ATOM   3537  N   GLU A 222     -33.283  11.615  81.765  1.00  0.350          N  
ATOM   3538  CA  GLU A 222     -31.882  11.772  81.419  1.00  0.330          C  
ATOM   3539  C   GLU A 222     -31.112  10.489  81.718  1.00  0.310          C  
ATOM   3540  O   GLU A 222     -30.296  10.063  80.892  1.00  0.300          O  
ATOM   3541  CB  GLU A 222     -31.270  12.947  82.172  1.00  0.470          C  
ATOM   3542  CG  GLU A 222     -29.821  13.249  81.808  1.00  0.470          C  
ATOM   3543  CD  GLU A 222     -29.297  14.433  82.545  1.00  0.470          C  
ATOM   3544  OE1 GLU A 222     -29.380  14.415  83.754  1.00  0.470          O  
ATOM   3545  OE2 GLU A 222     -28.810  15.342  81.927  1.00  0.470          O  
ATOM   3546  H   GLU A 222     -33.704  12.258  82.439  1.00  0.420          H  
ATOM   3547  HA  GLU A 222     -31.812  11.974  80.350  1.00  0.400          H  
ATOM   3548 1HB  GLU A 222     -31.862  13.842  81.980  1.00  0.560          H  
ATOM   3549 2HB  GLU A 222     -31.325  12.750  83.244  1.00  0.560          H  
ATOM   3550 1HG  GLU A 222     -29.207  12.383  82.055  1.00  0.560          H  
ATOM   3551 2HG  GLU A 222     -29.748  13.421  80.735  1.00  0.560          H  
ATOM   3552  N   PHE A 223     -31.364   9.860  82.883  1.00  0.320          N  
ATOM   3553  CA  PHE A 223     -30.687   8.611  83.192  1.00  0.300          C  
ATOM   3554  C   PHE A 223     -31.015   7.562  82.154  1.00  0.300          C  
ATOM   3555  O   PHE A 223     -30.107   6.896  81.664  1.00  0.280          O  
ATOM   3556  CB  PHE A 223     -30.978   8.077  84.595  1.00  0.430          C  
ATOM   3557  CG  PHE A 223     -30.283   6.709  84.866  1.00  0.430          C  
ATOM   3558  CD1 PHE A 223     -28.886   6.593  84.838  1.00  0.430          C  
ATOM   3559  CD2 PHE A 223     -31.010   5.568  85.190  1.00  0.430          C  
ATOM   3560  CE1 PHE A 223     -28.260   5.390  85.096  1.00  0.430          C  
ATOM   3561  CE2 PHE A 223     -30.367   4.363  85.460  1.00  0.430          C  
ATOM   3562  CZ  PHE A 223     -28.997   4.277  85.408  1.00  0.430          C  
ATOM   3563  H   PHE A 223     -32.003  10.274  83.573  1.00  0.380          H  
ATOM   3564  HA  PHE A 223     -29.616   8.801  83.144  1.00  0.360          H  
ATOM   3565 1HB  PHE A 223     -30.669   8.796  85.343  1.00  0.510          H  
ATOM   3566 2HB  PHE A 223     -32.056   7.945  84.706  1.00  0.510          H  
ATOM   3567  HD1 PHE A 223     -28.283   7.460  84.593  1.00  0.510          H  
ATOM   3568  HD2 PHE A 223     -32.098   5.623  85.237  1.00  0.510          H  
ATOM   3569  HE1 PHE A 223     -27.179   5.328  85.052  1.00  0.510          H  
ATOM   3570  HE2 PHE A 223     -30.949   3.477  85.713  1.00  0.510          H  
ATOM   3571  HZ  PHE A 223     -28.500   3.329  85.613  1.00  0.510          H  
ATOM   3572  N   GLN A 224     -32.299   7.399  81.811  1.00  0.320          N  
ATOM   3573  CA  GLN A 224     -32.694   6.390  80.835  1.00  0.320          C  
ATOM   3574  C   GLN A 224     -31.988   6.619  79.499  1.00  0.300          C  
ATOM   3575  O   GLN A 224     -31.513   5.672  78.869  1.00  0.290          O  
ATOM   3576  CB  GLN A 224     -34.204   6.474  80.572  1.00  0.450          C  
ATOM   3577  CG  GLN A 224     -35.107   6.030  81.706  1.00  0.450          C  
ATOM   3578  CD  GLN A 224     -36.553   6.365  81.434  1.00  0.450          C  
ATOM   3579  OE1 GLN A 224     -36.844   7.178  80.552  1.00  0.450          O  
ATOM   3580  NE2 GLN A 224     -37.462   5.747  82.160  1.00  0.450          N  
ATOM   3581  H   GLN A 224     -33.017   7.977  82.262  1.00  0.380          H  
ATOM   3582  HA  GLN A 224     -32.430   5.404  81.217  1.00  0.380          H  
ATOM   3583 1HB  GLN A 224     -34.461   7.500  80.326  1.00  0.540          H  
ATOM   3584 2HB  GLN A 224     -34.445   5.865  79.703  1.00  0.540          H  
ATOM   3585 1HG  GLN A 224     -35.043   4.962  81.783  1.00  0.540          H  
ATOM   3586 2HG  GLN A 224     -34.799   6.483  82.632  1.00  0.540          H  
ATOM   3587 1HE2 GLN A 224     -38.429   5.938  82.002  1.00  0.540          H  
ATOM   3588 2HE2 GLN A 224     -37.180   5.076  82.855  1.00  0.540          H  
ATOM   3589  N   GLN A 225     -31.885   7.877  79.066  1.00  0.300          N  
ATOM   3590  CA  GLN A 225     -31.236   8.187  77.796  1.00  0.290          C  
ATOM   3591  C   GLN A 225     -29.751   7.822  77.803  1.00  0.270          C  
ATOM   3592  O   GLN A 225     -29.229   7.292  76.816  1.00  0.260          O  
ATOM   3593  CB  GLN A 225     -31.405   9.673  77.490  1.00  0.410          C  
ATOM   3594  CG  GLN A 225     -32.830  10.082  77.144  1.00  0.410          C  
ATOM   3595  CD  GLN A 225     -32.976  11.578  77.059  1.00  0.410          C  
ATOM   3596  OE1 GLN A 225     -32.093  12.307  77.518  1.00  0.410          O  
ATOM   3597  NE2 GLN A 225     -34.072  12.046  76.478  1.00  0.410          N  
ATOM   3598  H   GLN A 225     -32.328   8.628  79.610  1.00  0.360          H  
ATOM   3599  HA  GLN A 225     -31.724   7.608  77.015  1.00  0.350          H  
ATOM   3600 1HB  GLN A 225     -31.093  10.250  78.362  1.00  0.490          H  
ATOM   3601 2HB  GLN A 225     -30.755   9.951  76.663  1.00  0.490          H  
ATOM   3602 1HG  GLN A 225     -33.084   9.662  76.174  1.00  0.490          H  
ATOM   3603 2HG  GLN A 225     -33.514   9.705  77.896  1.00  0.490          H  
ATOM   3604 1HE2 GLN A 225     -34.213  13.033  76.398  1.00  0.490          H  
ATOM   3605 2HE2 GLN A 225     -34.762  11.414  76.121  1.00  0.490          H  
ATOM   3606  N   LYS A 226     -29.078   8.086  78.923  1.00  0.270          N  
ATOM   3607  CA  LYS A 226     -27.664   7.765  79.074  1.00  0.260          C  
ATOM   3608  C   LYS A 226     -27.435   6.265  79.244  1.00  0.260          C  
ATOM   3609  O   LYS A 226     -26.472   5.711  78.709  1.00  0.300          O  
ATOM   3610  CB  LYS A 226     -27.077   8.532  80.260  1.00  0.370          C  
ATOM   3611  CG  LYS A 226     -26.938  10.026  80.016  1.00  0.370          C  
ATOM   3612  CD  LYS A 226     -26.382  10.749  81.235  1.00  0.370          C  
ATOM   3613  CE  LYS A 226     -26.212  12.255  80.974  1.00  0.370          C  
ATOM   3614  NZ  LYS A 226     -25.094  12.546  80.014  1.00  0.370          N  
ATOM   3615  H   LYS A 226     -29.564   8.589  79.676  1.00  0.320          H  
ATOM   3616  HA  LYS A 226     -27.146   8.077  78.169  1.00  0.310          H  
ATOM   3617 1HB  LYS A 226     -27.725   8.395  81.132  1.00  0.440          H  
ATOM   3618 2HB  LYS A 226     -26.100   8.132  80.509  1.00  0.440          H  
ATOM   3619 1HG  LYS A 226     -26.288  10.183  79.161  1.00  0.440          H  
ATOM   3620 2HG  LYS A 226     -27.923  10.438  79.782  1.00  0.440          H  
ATOM   3621 1HD  LYS A 226     -27.080  10.619  82.066  1.00  0.440          H  
ATOM   3622 2HD  LYS A 226     -25.420  10.321  81.521  1.00  0.440          H  
ATOM   3623 1HE  LYS A 226     -27.138  12.648  80.561  1.00  0.440          H  
ATOM   3624 2HE  LYS A 226     -26.007  12.759  81.912  1.00  0.440          H  
ATOM   3625 1HZ  LYS A 226     -25.025  13.546  79.877  1.00  0.440          H  
ATOM   3626 2HZ  LYS A 226     -24.224  12.197  80.396  1.00  0.440          H  
ATOM   3627 3HZ  LYS A 226     -25.272  12.101  79.127  1.00  0.440          H  
ATOM   3628  N   ASN A 227     -28.331   5.617  79.984  1.00  0.260          N  
ATOM   3629  CA  ASN A 227     -28.264   4.206  80.306  1.00  0.260          C  
ATOM   3630  C   ASN A 227     -28.638   3.326  79.112  1.00  0.250          C  
ATOM   3631  O   ASN A 227     -28.093   2.228  78.953  1.00  0.240          O  
ATOM   3632  CB  ASN A 227     -29.170   3.936  81.496  1.00  0.360          C  
ATOM   3633  CG  ASN A 227     -28.963   2.631  82.105  1.00  0.360          C  
ATOM   3634  OD1 ASN A 227     -27.816   2.289  82.372  1.00  0.360          O  
ATOM   3635  ND2 ASN A 227     -30.005   1.895  82.360  1.00  0.360          N  
ATOM   3636  H   ASN A 227     -29.086   6.155  80.401  1.00  0.310          H  
ATOM   3637  HA  ASN A 227     -27.237   3.967  80.583  1.00  0.310          H  
ATOM   3638 1HB  ASN A 227     -29.003   4.697  82.251  1.00  0.440          H  
ATOM   3639 2HB  ASN A 227     -30.214   4.016  81.183  1.00  0.440          H  
ATOM   3640 1HD2 ASN A 227     -29.891   1.008  82.802  1.00  0.440          H  
ATOM   3641 2HD2 ASN A 227     -30.944   2.215  82.119  1.00  0.440          H  
ATOM   3642  N   SER A 228     -29.512   3.831  78.239  1.00  0.260          N  
ATOM   3643  CA  SER A 228     -29.960   3.101  77.067  1.00  0.260          C  
ATOM   3644  C   SER A 228     -28.799   2.679  76.186  1.00  0.250          C  
ATOM   3645  O   SER A 228     -28.729   1.526  75.768  1.00  0.260          O  
ATOM   3646  CB  SER A 228     -30.930   3.943  76.269  1.00  0.360          C  
ATOM   3647  OG  SER A 228     -31.345   3.274  75.111  1.00  0.360          O  
ATOM   3648  H   SER A 228     -29.965   4.721  78.451  1.00  0.310          H  
ATOM   3649  HA  SER A 228     -30.481   2.206  77.403  1.00  0.310          H  
ATOM   3650 1HB  SER A 228     -31.797   4.169  76.884  1.00  0.440          H  
ATOM   3651 2HB  SER A 228     -30.461   4.892  76.006  1.00  0.440          H  
ATOM   3652  HG  SER A 228     -31.999   3.843  74.705  1.00  0.440          H  
ATOM   3653  N   ARG A 229     -27.830   3.564  75.948  1.00  0.240          N  
ATOM   3654  CA  ARG A 229     -26.712   3.184  75.094  1.00  0.240          C  
ATOM   3655  C   ARG A 229     -25.999   1.939  75.627  1.00  0.220          C  
ATOM   3656  O   ARG A 229     -25.691   1.026  74.858  1.00  0.220          O  
ATOM   3657  CB  ARG A 229     -25.702   4.315  75.010  1.00  0.340          C  
ATOM   3658  CG  ARG A 229     -26.134   5.571  74.257  1.00  0.340          C  
ATOM   3659  CD  ARG A 229     -26.234   5.380  72.774  1.00  0.340          C  
ATOM   3660  NE  ARG A 229     -24.965   4.944  72.172  1.00  0.340          N  
ATOM   3661  CZ  ARG A 229     -23.928   5.746  71.838  1.00  0.340          C  
ATOM   3662  NH1 ARG A 229     -23.966   7.049  72.070  1.00  0.340          N  
ATOM   3663  NH2 ARG A 229     -22.866   5.207  71.272  1.00  0.340          N  
ATOM   3664  H   ARG A 229     -27.902   4.503  76.327  1.00  0.290          H  
ATOM   3665  HA  ARG A 229     -27.097   2.955  74.103  1.00  0.290          H  
ATOM   3666 1HB  ARG A 229     -25.447   4.633  76.021  1.00  0.400          H  
ATOM   3667 2HB  ARG A 229     -24.793   3.945  74.543  1.00  0.400          H  
ATOM   3668 1HG  ARG A 229     -27.117   5.877  74.620  1.00  0.400          H  
ATOM   3669 2HG  ARG A 229     -25.420   6.365  74.460  1.00  0.400          H  
ATOM   3670 1HD  ARG A 229     -26.990   4.633  72.549  1.00  0.400          H  
ATOM   3671 2HD  ARG A 229     -26.531   6.318  72.310  1.00  0.400          H  
ATOM   3672  HE  ARG A 229     -24.860   3.955  71.961  1.00  0.400          H  
ATOM   3673 1HH1 ARG A 229     -24.776   7.467  72.501  1.00  0.400          H  
ATOM   3674 2HH1 ARG A 229     -23.178   7.630  71.812  1.00  0.400          H  
ATOM   3675 1HH2 ARG A 229     -22.847   4.190  71.067  1.00  0.400          H  
ATOM   3676 2HH2 ARG A 229     -22.073   5.781  71.002  1.00  0.400          H  
ATOM   3677  N   LEU A 230     -25.751   1.870  76.939  1.00  0.210          N  
ATOM   3678  CA  LEU A 230     -25.087   0.695  77.473  1.00  0.210          C  
ATOM   3679  C   LEU A 230     -25.974  -0.531  77.338  1.00  0.220          C  
ATOM   3680  O   LEU A 230     -25.490  -1.621  76.999  1.00  0.220          O  
ATOM   3681  CB  LEU A 230     -24.705   0.864  78.952  1.00  0.290          C  
ATOM   3682  CG  LEU A 230     -23.968  -0.372  79.609  1.00  0.290          C  
ATOM   3683  CD1 LEU A 230     -22.667  -0.652  78.885  1.00  0.290          C  
ATOM   3684  CD2 LEU A 230     -23.708  -0.105  81.074  1.00  0.290          C  
ATOM   3685  H   LEU A 230     -26.004   2.634  77.556  1.00  0.250          H  
ATOM   3686  HA  LEU A 230     -24.189   0.538  76.885  1.00  0.250          H  
ATOM   3687 1HB  LEU A 230     -24.051   1.725  79.033  1.00  0.350          H  
ATOM   3688 2HB  LEU A 230     -25.618   1.068  79.525  1.00  0.350          H  
ATOM   3689  HG  LEU A 230     -24.601  -1.259  79.521  1.00  0.350          H  
ATOM   3690 1HD1 LEU A 230     -22.217  -1.502  79.361  1.00  0.350          H  
ATOM   3691 2HD1 LEU A 230     -22.834  -0.889  77.840  1.00  0.350          H  
ATOM   3692 3HD1 LEU A 230     -22.008   0.210  78.960  1.00  0.350          H  
ATOM   3693 1HD2 LEU A 230     -23.214  -0.969  81.525  1.00  0.350          H  
ATOM   3694 2HD2 LEU A 230     -23.077   0.764  81.174  1.00  0.350          H  
ATOM   3695 3HD2 LEU A 230     -24.656   0.069  81.570  1.00  0.350          H  
ATOM   3696  N   LEU A 231     -27.269  -0.376  77.629  1.00  0.230          N  
ATOM   3697  CA  LEU A 231     -28.172  -1.512  77.571  1.00  0.250          C  
ATOM   3698  C   LEU A 231     -28.265  -2.077  76.147  1.00  0.250          C  
ATOM   3699  O   LEU A 231     -28.271  -3.300  75.981  1.00  0.250          O  
ATOM   3700  CB  LEU A 231     -29.578  -1.100  78.043  1.00  0.340          C  
ATOM   3701  CG  LEU A 231     -29.752  -0.682  79.563  1.00  0.340          C  
ATOM   3702  CD1 LEU A 231     -31.173  -0.184  79.769  1.00  0.340          C  
ATOM   3703  CD2 LEU A 231     -29.440  -1.820  80.494  1.00  0.340          C  
ATOM   3704  H   LEU A 231     -27.610   0.542  77.938  1.00  0.280          H  
ATOM   3705  HA  LEU A 231     -27.780  -2.295  78.212  1.00  0.300          H  
ATOM   3706 1HB  LEU A 231     -29.894  -0.254  77.436  1.00  0.410          H  
ATOM   3707 2HB  LEU A 231     -30.259  -1.925  77.845  1.00  0.410          H  
ATOM   3708  HG  LEU A 231     -29.079   0.137  79.790  1.00  0.410          H  
ATOM   3709 1HD1 LEU A 231     -31.312   0.130  80.799  1.00  0.410          H  
ATOM   3710 2HD1 LEU A 231     -31.366   0.662  79.112  1.00  0.410          H  
ATOM   3711 3HD1 LEU A 231     -31.874  -0.984  79.546  1.00  0.410          H  
ATOM   3712 1HD2 LEU A 231     -29.566  -1.483  81.518  1.00  0.410          H  
ATOM   3713 2HD2 LEU A 231     -30.105  -2.660  80.302  1.00  0.410          H  
ATOM   3714 3HD2 LEU A 231     -28.419  -2.122  80.348  1.00  0.410          H  
ATOM   3715  N   GLU A 232     -28.291  -1.209  75.124  1.00  0.240          N  
ATOM   3716  CA  GLU A 232     -28.357  -1.678  73.740  1.00  0.240          C  
ATOM   3717  C   GLU A 232     -27.053  -2.340  73.308  1.00  0.230          C  
ATOM   3718  O   GLU A 232     -27.080  -3.371  72.629  1.00  0.240          O  
ATOM   3719  CB  GLU A 232     -28.731  -0.543  72.790  1.00  0.340          C  
ATOM   3720  CG  GLU A 232     -30.180  -0.065  72.934  1.00  0.340          C  
ATOM   3721  CD  GLU A 232     -31.162  -1.165  72.671  1.00  0.340          C  
ATOM   3722  OE1 GLU A 232     -30.902  -1.971  71.806  1.00  0.340          O  
ATOM   3723  OE2 GLU A 232     -32.162  -1.224  73.342  1.00  0.340          O  
ATOM   3724  H   GLU A 232     -28.325  -0.205  75.324  1.00  0.290          H  
ATOM   3725  HA  GLU A 232     -29.141  -2.431  73.678  1.00  0.290          H  
ATOM   3726 1HB  GLU A 232     -28.079   0.313  72.986  1.00  0.400          H  
ATOM   3727 2HB  GLU A 232     -28.568  -0.855  71.759  1.00  0.400          H  
ATOM   3728 1HG  GLU A 232     -30.325   0.304  73.951  1.00  0.400          H  
ATOM   3729 2HG  GLU A 232     -30.367   0.755  72.256  1.00  0.400          H  
ATOM   3730  N   ILE A 233     -25.912  -1.804  73.751  1.00  0.220          N  
ATOM   3731  CA  ILE A 233     -24.640  -2.421  73.418  1.00  0.220          C  
ATOM   3732  C   ILE A 233     -24.608  -3.809  74.054  1.00  0.220          C  
ATOM   3733  O   ILE A 233     -24.292  -4.795  73.379  1.00  0.240          O  
ATOM   3734  CB  ILE A 233     -23.436  -1.552  73.886  1.00  0.310          C  
ATOM   3735  CG1 ILE A 233     -23.379  -0.241  73.057  1.00  0.310          C  
ATOM   3736  CG2 ILE A 233     -22.132  -2.318  73.739  1.00  0.310          C  
ATOM   3737  CD1 ILE A 233     -22.435   0.833  73.613  1.00  0.310          C  
ATOM   3738  H   ILE A 233     -25.940  -0.924  74.277  1.00  0.260          H  
ATOM   3739  HA  ILE A 233     -24.580  -2.539  72.336  1.00  0.260          H  
ATOM   3740  HB  ILE A 233     -23.582  -1.274  74.933  1.00  0.370          H  
ATOM   3741 1HG1 ILE A 233     -23.063  -0.485  72.041  1.00  0.370          H  
ATOM   3742 2HG1 ILE A 233     -24.372   0.177  73.010  1.00  0.370          H  
ATOM   3743 1HG2 ILE A 233     -21.293  -1.722  74.069  1.00  0.370          H  
ATOM   3744 2HG2 ILE A 233     -22.163  -3.219  74.335  1.00  0.370          H  
ATOM   3745 3HG2 ILE A 233     -22.009  -2.569  72.694  1.00  0.370          H  
ATOM   3746 1HD1 ILE A 233     -22.474   1.711  72.967  1.00  0.370          H  
ATOM   3747 2HD1 ILE A 233     -22.756   1.111  74.620  1.00  0.370          H  
ATOM   3748 3HD1 ILE A 233     -21.414   0.471  73.646  1.00  0.370          H  
ATOM   3749  N   THR A 234     -24.991  -3.886  75.337  1.00  0.230          N  
ATOM   3750  CA  THR A 234     -25.010  -5.137  76.081  1.00  0.240          C  
ATOM   3751  C   THR A 234     -25.912  -6.137  75.381  1.00  0.250          C  
ATOM   3752  O   THR A 234     -25.512  -7.285  75.165  1.00  0.260          O  
ATOM   3753  CB  THR A 234     -25.543  -4.931  77.522  1.00  0.330          C  
ATOM   3754  OG1 THR A 234     -24.703  -3.990  78.212  1.00  0.330          O  
ATOM   3755  CG2 THR A 234     -25.545  -6.296  78.288  1.00  0.330          C  
ATOM   3756  H   THR A 234     -25.247  -3.030  75.829  1.00  0.280          H  
ATOM   3757  HA  THR A 234     -24.002  -5.543  76.118  1.00  0.290          H  
ATOM   3758  HB  THR A 234     -26.554  -4.537  77.488  1.00  0.400          H  
ATOM   3759  HG1 THR A 234     -24.838  -3.107  77.792  1.00  0.400          H  
ATOM   3760 1HG2 THR A 234     -25.909  -6.152  79.295  1.00  0.400          H  
ATOM   3761 2HG2 THR A 234     -26.191  -7.016  77.782  1.00  0.400          H  
ATOM   3762 3HG2 THR A 234     -24.546  -6.699  78.329  1.00  0.400          H  
ATOM   3763  N   ARG A 235     -27.119  -5.699  74.994  1.00  0.260          N  
ATOM   3764  CA  ARG A 235     -28.060  -6.575  74.330  1.00  0.280          C  
ATOM   3765  C   ARG A 235     -27.450  -7.203  73.102  1.00  0.280          C  
ATOM   3766  O   ARG A 235     -27.544  -8.413  72.935  1.00  0.300          O  
ATOM   3767  CB  ARG A 235     -29.326  -5.833  73.920  1.00  0.380          C  
ATOM   3768  CG  ARG A 235     -30.383  -6.709  73.218  1.00  0.380          C  
ATOM   3769  CD  ARG A 235     -31.576  -5.922  72.743  1.00  0.380          C  
ATOM   3770  NE  ARG A 235     -31.228  -4.896  71.743  1.00  0.380          N  
ATOM   3771  CZ  ARG A 235     -30.959  -5.099  70.434  1.00  0.380          C  
ATOM   3772  NH1 ARG A 235     -30.960  -6.307  69.895  1.00  0.380          N  
ATOM   3773  NH2 ARG A 235     -30.693  -4.038  69.704  1.00  0.380          N  
ATOM   3774  H   ARG A 235     -27.409  -4.746  75.220  1.00  0.310          H  
ATOM   3775  HA  ARG A 235     -28.335  -7.367  75.025  1.00  0.340          H  
ATOM   3776 1HB  ARG A 235     -29.784  -5.378  74.796  1.00  0.460          H  
ATOM   3777 2HB  ARG A 235     -29.061  -5.024  73.240  1.00  0.460          H  
ATOM   3778 1HG  ARG A 235     -29.936  -7.201  72.359  1.00  0.460          H  
ATOM   3779 2HG  ARG A 235     -30.734  -7.467  73.918  1.00  0.460          H  
ATOM   3780 1HD  ARG A 235     -32.311  -6.595  72.306  1.00  0.460          H  
ATOM   3781 2HD  ARG A 235     -32.023  -5.413  73.598  1.00  0.460          H  
ATOM   3782  HE  ARG A 235     -31.219  -3.905  72.046  1.00  0.460          H  
ATOM   3783 1HH1 ARG A 235     -31.166  -7.115  70.460  1.00  0.460          H  
ATOM   3784 2HH1 ARG A 235     -30.753  -6.419  68.912  1.00  0.460          H  
ATOM   3785 1HH2 ARG A 235     -30.706  -3.119  70.175  1.00  0.460          H  
ATOM   3786 2HH2 ARG A 235     -30.475  -4.116  68.722  1.00  0.460          H  
ATOM   3787  N   GLU A 236     -26.826  -6.409  72.234  1.00  0.260          N  
ATOM   3788  CA  GLU A 236     -26.252  -6.994  71.031  1.00  0.260          C  
ATOM   3789  C   GLU A 236     -25.160  -8.020  71.365  1.00  0.280          C  
ATOM   3790  O   GLU A 236     -25.127  -9.117  70.784  1.00  0.330          O  
ATOM   3791  CB  GLU A 236     -25.692  -5.885  70.134  1.00  0.360          C  
ATOM   3792  CG  GLU A 236     -26.769  -5.011  69.464  1.00  0.360          C  
ATOM   3793  CD  GLU A 236     -26.191  -3.850  68.694  1.00  0.360          C  
ATOM   3794  OE1 GLU A 236     -25.056  -3.511  68.941  1.00  0.360          O  
ATOM   3795  OE2 GLU A 236     -26.864  -3.318  67.840  1.00  0.360          O  
ATOM   3796  H   GLU A 236     -26.789  -5.394  72.399  1.00  0.310          H  
ATOM   3797  HA  GLU A 236     -27.047  -7.506  70.493  1.00  0.310          H  
ATOM   3798 1HB  GLU A 236     -25.057  -5.228  70.736  1.00  0.440          H  
ATOM   3799 2HB  GLU A 236     -25.067  -6.322  69.356  1.00  0.440          H  
ATOM   3800 1HG  GLU A 236     -27.356  -5.630  68.788  1.00  0.440          H  
ATOM   3801 2HG  GLU A 236     -27.441  -4.629  70.237  1.00  0.440          H  
ATOM   3802  N   PHE A 237     -24.324  -7.722  72.357  1.00  0.260          N  
ATOM   3803  CA  PHE A 237     -23.257  -8.645  72.716  1.00  0.280          C  
ATOM   3804  C   PHE A 237     -23.740  -9.935  73.349  1.00  0.300          C  
ATOM   3805  O   PHE A 237     -23.089 -10.981  73.209  1.00  0.340          O  
ATOM   3806  CB  PHE A 237     -22.239  -7.969  73.604  1.00  0.380          C  
ATOM   3807  CG  PHE A 237     -21.337  -7.138  72.819  1.00  0.380          C  
ATOM   3808  CD1 PHE A 237     -21.367  -5.793  72.842  1.00  0.380          C  
ATOM   3809  CD2 PHE A 237     -20.450  -7.740  72.015  1.00  0.380          C  
ATOM   3810  CE1 PHE A 237     -20.498  -5.078  72.065  1.00  0.380          C  
ATOM   3811  CE2 PHE A 237     -19.598  -7.048  71.271  1.00  0.380          C  
ATOM   3812  CZ  PHE A 237     -19.614  -5.719  71.293  1.00  0.380          C  
ATOM   3813  H   PHE A 237     -24.385  -6.797  72.805  1.00  0.310          H  
ATOM   3814  HA  PHE A 237     -22.751  -8.913  71.791  1.00  0.340          H  
ATOM   3815 1HB  PHE A 237     -22.750  -7.339  74.341  1.00  0.460          H  
ATOM   3816 2HB  PHE A 237     -21.663  -8.711  74.136  1.00  0.460          H  
ATOM   3817  HD1 PHE A 237     -22.068  -5.294  73.475  1.00  0.460          H  
ATOM   3818  HD2 PHE A 237     -20.435  -8.798  71.984  1.00  0.460          H  
ATOM   3819  HE1 PHE A 237     -20.505  -4.008  72.079  1.00  0.460          H  
ATOM   3820  HE2 PHE A 237     -18.891  -7.572  70.649  1.00  0.460          H  
ATOM   3821  HZ  PHE A 237     -18.928  -5.178  70.697  1.00  0.460          H  
ATOM   3822  N   SER A 238     -24.903  -9.897  73.990  1.00  0.300          N  
ATOM   3823  CA  SER A 238     -25.474 -11.074  74.621  1.00  0.350          C  
ATOM   3824  C   SER A 238     -26.149 -12.000  73.616  1.00  0.420          C  
ATOM   3825  O   SER A 238     -26.535 -13.119  73.960  1.00  0.730          O  
ATOM   3826  CB  SER A 238     -26.506 -10.681  75.649  1.00  0.470          C  
ATOM   3827  OG  SER A 238     -25.939  -9.986  76.704  1.00  0.470          O  
ATOM   3828  H   SER A 238     -25.384  -8.998  74.128  1.00  0.360          H  
ATOM   3829  HA  SER A 238     -24.672 -11.624  75.110  1.00  0.420          H  
ATOM   3830 1HB  SER A 238     -27.272 -10.065  75.176  1.00  0.560          H  
ATOM   3831 2HB  SER A 238     -26.993 -11.576  76.029  1.00  0.560          H  
ATOM   3832  HG  SER A 238     -26.589 -10.061  77.426  1.00  0.560          H  
ATOM   3833  N   VAL A 239     -26.306 -11.535  72.379  1.00  0.310          N  
ATOM   3834  CA  VAL A 239     -26.957 -12.277  71.315  1.00  0.380          C  
ATOM   3835  C   VAL A 239     -25.908 -12.906  70.426  1.00  0.350          C  
ATOM   3836  O   VAL A 239     -26.061 -14.032  69.957  1.00  0.490          O  
ATOM   3837  CB  VAL A 239     -27.896 -11.367  70.499  1.00  0.500          C  
ATOM   3838  CG1 VAL A 239     -28.467 -12.119  69.282  1.00  0.500          C  
ATOM   3839  CG2 VAL A 239     -29.031 -10.917  71.403  1.00  0.500          C  
ATOM   3840  H   VAL A 239     -25.918 -10.620  72.136  1.00  0.370          H  
ATOM   3841  HA  VAL A 239     -27.555 -13.071  71.759  1.00  0.460          H  
ATOM   3842  HB  VAL A 239     -27.341 -10.499  70.142  1.00  0.600          H  
ATOM   3843 1HG1 VAL A 239     -29.130 -11.458  68.729  1.00  0.600          H  
ATOM   3844 2HG1 VAL A 239     -27.659 -12.440  68.622  1.00  0.600          H  
ATOM   3845 3HG1 VAL A 239     -29.024 -12.992  69.621  1.00  0.600          H  
ATOM   3846 1HG2 VAL A 239     -29.701 -10.260  70.853  1.00  0.600          H  
ATOM   3847 2HG2 VAL A 239     -29.579 -11.790  71.752  1.00  0.600          H  
ATOM   3848 3HG2 VAL A 239     -28.631 -10.392  72.253  1.00  0.600          H  
ATOM   3849  N   ASN A 240     -24.844 -12.150  70.183  1.00  0.360          N  
ATOM   3850  CA  ASN A 240     -23.778 -12.540  69.279  1.00  0.330          C  
ATOM   3851  C   ASN A 240     -22.553 -13.150  69.987  1.00  0.330          C  
ATOM   3852  O   ASN A 240     -21.472 -13.271  69.407  1.00  0.320          O  
ATOM   3853  CB  ASN A 240     -23.418 -11.328  68.473  1.00  0.470          C  
ATOM   3854  CG  ASN A 240     -24.550 -10.926  67.575  1.00  0.470          C  
ATOM   3855  OD1 ASN A 240     -24.752 -11.497  66.494  1.00  0.470          O  
ATOM   3856  ND2 ASN A 240     -25.323  -9.966  68.020  1.00  0.470          N  
ATOM   3857  H   ASN A 240     -24.814 -11.215  70.592  1.00  0.430          H  
ATOM   3858  HA  ASN A 240     -24.170 -13.300  68.603  1.00  0.400          H  
ATOM   3859 1HB  ASN A 240     -23.158 -10.496  69.134  1.00  0.570          H  
ATOM   3860 2HB  ASN A 240     -22.566 -11.553  67.864  1.00  0.570          H  
ATOM   3861 1HD2 ASN A 240     -26.105  -9.661  67.478  1.00  0.570          H  
ATOM   3862 2HD2 ASN A 240     -25.145  -9.556  68.939  1.00  0.570          H  
ATOM   3863  N   ALA A 241     -22.728 -13.545  71.244  1.00  0.360          N  
ATOM   3864  CA  ALA A 241     -21.704 -14.209  72.054  1.00  0.380          C  
ATOM   3865  C   ALA A 241     -20.393 -13.434  72.130  1.00  0.330          C  
ATOM   3866  O   ALA A 241     -19.307 -14.009  72.026  1.00  0.360          O  
ATOM   3867  CB  ALA A 241     -21.437 -15.606  71.507  1.00  0.520          C  
ATOM   3868  H   ALA A 241     -23.634 -13.381  71.665  1.00  0.430          H  
ATOM   3869  HA  ALA A 241     -22.096 -14.295  73.068  1.00  0.460          H  
ATOM   3870 1HB  ALA A 241     -20.710 -16.112  72.142  1.00  0.630          H  
ATOM   3871 2HB  ALA A 241     -22.366 -16.174  71.494  1.00  0.630          H  
ATOM   3872 3HB  ALA A 241     -21.042 -15.535  70.496  1.00  0.630          H  
ATOM   3873  N   GLY A 242     -20.491 -12.126  72.299  1.00  0.290          N  
ATOM   3874  CA  GLY A 242     -19.320 -11.286  72.443  1.00  0.270          C  
ATOM   3875  C   GLY A 242     -18.760 -10.692  71.151  1.00  0.260          C  
ATOM   3876  O   GLY A 242     -17.945  -9.780  71.230  1.00  0.260          O  
ATOM   3877  H   GLY A 242     -21.423 -11.714  72.395  1.00  0.350          H  
ATOM   3878 1HA  GLY A 242     -19.556 -10.485  73.139  1.00  0.320          H  
ATOM   3879 2HA  GLY A 242     -18.537 -11.870  72.924  1.00  0.320          H  
ATOM   3880  N   VAL A 243     -19.167 -11.161  69.959  1.00  0.280          N  
ATOM   3881  CA  VAL A 243     -18.607 -10.564  68.729  1.00  0.280          C  
ATOM   3882  C   VAL A 243     -19.690 -10.124  67.761  1.00  0.290          C  
ATOM   3883  O   VAL A 243     -20.366 -10.961  67.166  1.00  0.320          O  
ATOM   3884  CB  VAL A 243     -17.685 -11.555  67.984  1.00  0.390          C  
ATOM   3885  CG1 VAL A 243     -17.113 -10.886  66.683  1.00  0.390          C  
ATOM   3886  CG2 VAL A 243     -16.563 -11.990  68.899  1.00  0.390          C  
ATOM   3887  H   VAL A 243     -19.855 -11.924  69.902  1.00  0.340          H  
ATOM   3888  HA  VAL A 243     -18.023  -9.695  69.000  1.00  0.340          H  
ATOM   3889  HB  VAL A 243     -18.268 -12.424  67.686  1.00  0.470          H  
ATOM   3890 1HG1 VAL A 243     -16.480 -11.593  66.159  1.00  0.470          H  
ATOM   3891 2HG1 VAL A 243     -17.921 -10.583  66.017  1.00  0.470          H  
ATOM   3892 3HG1 VAL A 243     -16.525 -10.007  66.960  1.00  0.470          H  
ATOM   3893 1HG2 VAL A 243     -15.929 -12.697  68.387  1.00  0.470          H  
ATOM   3894 2HG2 VAL A 243     -15.993 -11.123  69.178  1.00  0.470          H  
ATOM   3895 3HG2 VAL A 243     -16.973 -12.465  69.788  1.00  0.470          H  
ATOM   3896  N   THR A 244     -19.782  -8.832  67.491  1.00  0.270          N  
ATOM   3897  CA  THR A 244     -20.861  -8.372  66.627  1.00  0.290          C  
ATOM   3898  C   THR A 244     -20.427  -7.732  65.320  1.00  0.310          C  
ATOM   3899  O   THR A 244     -19.458  -6.959  65.252  1.00  0.370          O  
ATOM   3900  CB  THR A 244     -21.813  -7.412  67.379  1.00  0.400          C  
ATOM   3901  OG1 THR A 244     -22.841  -6.979  66.483  1.00  0.400          O  
ATOM   3902  CG2 THR A 244     -21.078  -6.199  67.901  1.00  0.400          C  
ATOM   3903  H   THR A 244     -19.131  -8.187  67.941  1.00  0.320          H  
ATOM   3904  HA  THR A 244     -21.462  -9.240  66.358  1.00  0.350          H  
ATOM   3905  HB  THR A 244     -22.265  -7.947  68.217  1.00  0.480          H  
ATOM   3906  HG1 THR A 244     -23.553  -6.556  66.980  1.00  0.480          H  
ATOM   3907 1HG2 THR A 244     -21.776  -5.549  68.430  1.00  0.480          H  
ATOM   3908 2HG2 THR A 244     -20.299  -6.519  68.575  1.00  0.480          H  
ATOM   3909 3HG2 THR A 244     -20.641  -5.653  67.072  1.00  0.480          H  
ATOM   3910  N   THR A 245     -21.142  -8.136  64.269  1.00  0.290          N  
ATOM   3911  CA  THR A 245     -21.020  -7.613  62.917  1.00  0.290          C  
ATOM   3912  C   THR A 245     -22.422  -7.487  62.339  1.00  0.340          C  
ATOM   3913  O   THR A 245     -23.219  -8.406  62.532  1.00  0.450          O  
ATOM   3914  CB  THR A 245     -20.317  -8.598  61.992  1.00  0.410          C  
ATOM   3915  OG1 THR A 245     -21.107  -9.800  61.927  1.00  0.410          O  
ATOM   3916  CG2 THR A 245     -18.987  -8.928  62.486  1.00  0.410          C  
ATOM   3917  H   THR A 245     -21.865  -8.822  64.448  1.00  0.350          H  
ATOM   3918  HA  THR A 245     -20.500  -6.661  62.940  1.00  0.350          H  
ATOM   3919  HB  THR A 245     -20.234  -8.161  60.995  1.00  0.490          H  
ATOM   3920  HG1 THR A 245     -22.008  -9.584  61.616  1.00  0.490          H  
ATOM   3921 1HG2 THR A 245     -18.544  -9.628  61.794  1.00  0.490          H  
ATOM   3922 2HG2 THR A 245     -18.394  -8.028  62.534  1.00  0.490          H  
ATOM   3923 3HG2 THR A 245     -19.047  -9.378  63.471  1.00  0.490          H  
ATOM   3924  N   PRO A 246     -22.732  -6.467  61.532  1.00  0.320          N  
ATOM   3925  CA  PRO A 246     -22.021  -5.250  61.160  1.00  0.250          C  
ATOM   3926  C   PRO A 246     -21.798  -4.416  62.391  1.00  0.230          C  
ATOM   3927  O   PRO A 246     -22.546  -4.550  63.360  1.00  0.250          O  
ATOM   3928  CB  PRO A 246     -23.010  -4.541  60.222  1.00  0.380          C  
ATOM   3929  CG  PRO A 246     -23.918  -5.635  59.723  1.00  0.380          C  
ATOM   3930  CD  PRO A 246     -24.041  -6.580  60.891  1.00  0.380          C  
ATOM   3931  HA  PRO A 246     -21.067  -5.493  60.657  1.00  0.300          H  
ATOM   3932 1HB  PRO A 246     -23.560  -3.776  60.798  1.00  0.450          H  
ATOM   3933 2HB  PRO A 246     -22.485  -4.000  59.440  1.00  0.450          H  
ATOM   3934 1HG  PRO A 246     -24.888  -5.216  59.418  1.00  0.450          H  
ATOM   3935 2HG  PRO A 246     -23.483  -6.113  58.832  1.00  0.450          H  
ATOM   3936 1HD  PRO A 246     -24.825  -6.245  61.589  1.00  0.450          H  
ATOM   3937 2HD  PRO A 246     -24.214  -7.610  60.543  1.00  0.450          H  
ATOM   3938  N   LEU A 247     -20.792  -3.579  62.383  1.00  0.210          N  
ATOM   3939  CA  LEU A 247     -20.607  -2.709  63.517  1.00  0.220          C  
ATOM   3940  C   LEU A 247     -21.843  -1.810  63.618  1.00  0.220          C  
ATOM   3941  O   LEU A 247     -22.188  -1.090  62.671  1.00  0.270          O  
ATOM   3942  CB  LEU A 247     -19.312  -1.943  63.302  1.00  0.300          C  
ATOM   3943  CG  LEU A 247     -18.819  -0.993  64.351  1.00  0.300          C  
ATOM   3944  CD1 LEU A 247     -18.455  -1.724  65.629  1.00  0.300          C  
ATOM   3945  CD2 LEU A 247     -17.609  -0.338  63.783  1.00  0.300          C  
ATOM   3946  H   LEU A 247     -20.180  -3.518  61.562  1.00  0.250          H  
ATOM   3947  HA  LEU A 247     -20.536  -3.320  64.416  1.00  0.260          H  
ATOM   3948 1HB  LEU A 247     -18.535  -2.687  63.170  1.00  0.360          H  
ATOM   3949 2HB  LEU A 247     -19.409  -1.388  62.383  1.00  0.360          H  
ATOM   3950  HG  LEU A 247     -19.586  -0.243  64.581  1.00  0.360          H  
ATOM   3951 1HD1 LEU A 247     -18.067  -1.007  66.359  1.00  0.360          H  
ATOM   3952 2HD1 LEU A 247     -19.327  -2.218  66.045  1.00  0.360          H  
ATOM   3953 3HD1 LEU A 247     -17.688  -2.467  65.403  1.00  0.360          H  
ATOM   3954 1HD2 LEU A 247     -17.221   0.338  64.491  1.00  0.360          H  
ATOM   3955 2HD2 LEU A 247     -16.858  -1.084  63.564  1.00  0.360          H  
ATOM   3956 3HD2 LEU A 247     -17.871   0.192  62.864  1.00  0.360          H  
ATOM   3957  N   SER A 248     -22.515  -1.879  64.765  1.00  0.200          N  
ATOM   3958  CA  SER A 248     -23.751  -1.151  65.015  1.00  0.210          C  
ATOM   3959  C   SER A 248     -23.520   0.314  65.297  1.00  0.200          C  
ATOM   3960  O   SER A 248     -22.408   0.730  65.652  1.00  0.240          O  
ATOM   3961  CB  SER A 248     -24.486  -1.779  66.181  1.00  0.290          C  
ATOM   3962  OG  SER A 248     -23.805  -1.580  67.405  1.00  0.290          O  
ATOM   3963  H   SER A 248     -22.174  -2.499  65.488  1.00  0.240          H  
ATOM   3964  HA  SER A 248     -24.377  -1.235  64.124  1.00  0.250          H  
ATOM   3965 1HB  SER A 248     -25.492  -1.370  66.254  1.00  0.350          H  
ATOM   3966 2HB  SER A 248     -24.590  -2.849  66.001  1.00  0.350          H  
ATOM   3967  HG  SER A 248     -24.261  -2.197  68.043  1.00  0.350          H  
ATOM   3968  N   THR A 249     -24.609   1.089  65.250  1.00  0.170          N  
ATOM   3969  CA  THR A 249     -24.574   2.522  65.521  1.00  0.170          C  
ATOM   3970  C   THR A 249     -24.507   2.795  67.012  1.00  0.170          C  
ATOM   3971  O   THR A 249     -24.277   3.923  67.446  1.00  0.180          O  
ATOM   3972  CB  THR A 249     -25.806   3.201  64.903  1.00  0.240          C  
ATOM   3973  OG1 THR A 249     -26.999   2.637  65.477  1.00  0.240          O  
ATOM   3974  CG2 THR A 249     -25.809   2.963  63.394  1.00  0.240          C  
ATOM   3975  H   THR A 249     -25.498   0.686  64.978  1.00  0.200          H  
ATOM   3976  HA  THR A 249     -23.683   2.941  65.062  1.00  0.200          H  
ATOM   3977  HB  THR A 249     -25.779   4.271  65.106  1.00  0.290          H  
ATOM   3978  HG1 THR A 249     -27.126   2.999  66.364  1.00  0.290          H  
ATOM   3979 1HG2 THR A 249     -26.683   3.441  62.953  1.00  0.290          H  
ATOM   3980 2HG2 THR A 249     -24.907   3.389  62.962  1.00  0.290          H  
ATOM   3981 3HG2 THR A 249     -25.838   1.897  63.183  1.00  0.290          H  
ATOM   3982  N   TYR A 250     -24.749   1.748  67.795  1.00  0.180          N  
ATOM   3983  CA  TYR A 250     -24.679   1.828  69.236  1.00  0.190          C  
ATOM   3984  C   TYR A 250     -23.237   1.658  69.654  1.00  0.190          C  
ATOM   3985  O   TYR A 250     -22.729   2.424  70.477  1.00  0.230          O  
ATOM   3986  CB  TYR A 250     -25.559   0.769  69.894  1.00  0.260          C  
ATOM   3987  CG  TYR A 250     -26.999   1.056  69.738  1.00  0.260          C  
ATOM   3988  CD1 TYR A 250     -27.750   0.359  68.816  1.00  0.260          C  
ATOM   3989  CD2 TYR A 250     -27.577   2.044  70.517  1.00  0.260          C  
ATOM   3990  CE1 TYR A 250     -29.087   0.652  68.669  1.00  0.260          C  
ATOM   3991  CE2 TYR A 250     -28.906   2.338  70.373  1.00  0.260          C  
ATOM   3992  CZ  TYR A 250     -29.664   1.645  69.449  1.00  0.260          C  
ATOM   3993  OH  TYR A 250     -30.999   1.934  69.299  1.00  0.260          O  
ATOM   3994  H   TYR A 250     -24.954   0.869  67.347  1.00  0.220          H  
ATOM   3995  HA  TYR A 250     -25.008   2.818  69.553  1.00  0.230          H  
ATOM   3996 1HB  TYR A 250     -25.352  -0.214  69.459  1.00  0.310          H  
ATOM   3997 2HB  TYR A 250     -25.339   0.713  70.951  1.00  0.310          H  
ATOM   3998  HD1 TYR A 250     -27.290  -0.421  68.204  1.00  0.310          H  
ATOM   3999  HD2 TYR A 250     -26.974   2.585  71.243  1.00  0.310          H  
ATOM   4000  HE1 TYR A 250     -29.688   0.105  67.944  1.00  0.310          H  
ATOM   4001  HE2 TYR A 250     -29.363   3.115  70.987  1.00  0.310          H  
ATOM   4002  HH  TYR A 250     -31.253   2.609  69.932  1.00  0.310          H  
ATOM   4003  N   MET A 251     -22.538   0.675  69.065  1.00  0.180          N  
ATOM   4004  CA  MET A 251     -21.149   0.517  69.456  1.00  0.190          C  
ATOM   4005  C   MET A 251     -20.349   1.748  69.058  1.00  0.190          C  
ATOM   4006  O   MET A 251     -19.564   2.247  69.863  1.00  0.260          O  
ATOM   4007  CB  MET A 251     -20.513  -0.716  68.845  1.00  0.260          C  
ATOM   4008  CG  MET A 251     -19.132  -1.040  69.428  1.00  0.260          C  
ATOM   4009  SD  MET A 251     -19.209  -1.619  71.154  1.00  0.260          S  
ATOM   4010  CE  MET A 251     -18.565  -0.228  72.077  1.00  0.260          C  
ATOM   4011  H   MET A 251     -22.980   0.030  68.412  1.00  0.220          H  
ATOM   4012  HA  MET A 251     -21.110   0.432  70.538  1.00  0.230          H  
ATOM   4013 1HB  MET A 251     -21.166  -1.576  68.996  1.00  0.310          H  
ATOM   4014 2HB  MET A 251     -20.406  -0.567  67.768  1.00  0.310          H  
ATOM   4015 1HG  MET A 251     -18.662  -1.785  68.820  1.00  0.310          H  
ATOM   4016 2HG  MET A 251     -18.502  -0.150  69.400  1.00  0.310          H  
ATOM   4017 1HE  MET A 251     -18.582  -0.450  73.131  1.00  0.310          H  
ATOM   4018 2HE  MET A 251     -17.545  -0.031  71.761  1.00  0.310          H  
ATOM   4019 3HE  MET A 251     -19.173   0.657  71.898  1.00  0.310          H  
ATOM   4020  N   LEU A 252     -20.546   2.234  67.822  1.00  0.170          N  
ATOM   4021  CA  LEU A 252     -19.896   3.457  67.355  1.00  0.170          C  
ATOM   4022  C   LEU A 252     -20.790   4.242  66.409  1.00  0.160          C  
ATOM   4023  O   LEU A 252     -21.315   3.712  65.421  1.00  0.150          O  
ATOM   4024  CB  LEU A 252     -18.537   3.169  66.700  1.00  0.240          C  
ATOM   4025  CG  LEU A 252     -17.400   2.674  67.641  1.00  0.240          C  
ATOM   4026  CD1 LEU A 252     -16.286   2.238  66.834  1.00  0.240          C  
ATOM   4027  CD2 LEU A 252     -16.947   3.804  68.551  1.00  0.240          C  
ATOM   4028  H   LEU A 252     -21.181   1.743  67.185  1.00  0.200          H  
ATOM   4029  HA  LEU A 252     -19.735   4.099  68.217  1.00  0.200          H  
ATOM   4030 1HB  LEU A 252     -18.686   2.417  65.927  1.00  0.290          H  
ATOM   4031 2HB  LEU A 252     -18.193   4.091  66.218  1.00  0.290          H  
ATOM   4032  HG  LEU A 252     -17.733   1.838  68.229  1.00  0.290          H  
ATOM   4033 1HD1 LEU A 252     -15.475   1.894  67.468  1.00  0.290          H  
ATOM   4034 2HD1 LEU A 252     -16.615   1.451  66.212  1.00  0.290          H  
ATOM   4035 3HD1 LEU A 252     -15.960   3.057  66.243  1.00  0.290          H  
ATOM   4036 1HD2 LEU A 252     -16.159   3.454  69.178  1.00  0.290          H  
ATOM   4037 2HD2 LEU A 252     -16.589   4.622  67.949  1.00  0.290          H  
ATOM   4038 3HD2 LEU A 252     -17.763   4.149  69.184  1.00  0.290          H  
ATOM   4039  N   THR A 253     -20.940   5.527  66.700  1.00  0.190          N  
ATOM   4040  CA  THR A 253     -21.790   6.405  65.905  1.00  0.200          C  
ATOM   4041  C   THR A 253     -21.040   6.847  64.671  1.00  0.190          C  
ATOM   4042  O   THR A 253     -19.841   6.589  64.547  1.00  0.180          O  
ATOM   4043  CB  THR A 253     -22.237   7.643  66.702  1.00  0.280          C  
ATOM   4044  OG1 THR A 253     -21.093   8.472  66.995  1.00  0.280          O  
ATOM   4045  CG2 THR A 253     -22.873   7.180  68.015  1.00  0.280          C  
ATOM   4046  H   THR A 253     -20.451   5.911  67.525  1.00  0.230          H  
ATOM   4047  HA  THR A 253     -22.679   5.847  65.600  1.00  0.240          H  
ATOM   4048  HB  THR A 253     -22.959   8.215  66.127  1.00  0.330          H  
ATOM   4049  HG1 THR A 253     -21.388   9.255  67.480  1.00  0.330          H  
ATOM   4050 1HG2 THR A 253     -23.194   8.044  68.593  1.00  0.330          H  
ATOM   4051 2HG2 THR A 253     -23.736   6.548  67.797  1.00  0.330          H  
ATOM   4052 3HG2 THR A 253     -22.152   6.610  68.596  1.00  0.330          H  
ATOM   4053  N   ASN A 254     -21.726   7.491  63.724  1.00  0.210          N  
ATOM   4054  CA  ASN A 254     -21.010   7.928  62.531  1.00  0.210          C  
ATOM   4055  C   ASN A 254     -19.938   8.959  62.858  1.00  0.200          C  
ATOM   4056  O   ASN A 254     -18.872   8.941  62.244  1.00  0.200          O  
ATOM   4057  CB  ASN A 254     -21.955   8.477  61.483  1.00  0.290          C  
ATOM   4058  CG  ASN A 254     -22.785   7.412  60.789  1.00  0.290          C  
ATOM   4059  OD1 ASN A 254     -22.522   6.197  60.840  1.00  0.290          O  
ATOM   4060  ND2 ASN A 254     -23.814   7.862  60.123  1.00  0.290          N  
ATOM   4061  H   ASN A 254     -22.712   7.677  63.839  1.00  0.250          H  
ATOM   4062  HA  ASN A 254     -20.499   7.062  62.105  1.00  0.250          H  
ATOM   4063 1HB  ASN A 254     -22.627   9.199  61.947  1.00  0.350          H  
ATOM   4064 2HB  ASN A 254     -21.376   9.013  60.728  1.00  0.350          H  
ATOM   4065 1HD2 ASN A 254     -24.414   7.225  59.637  1.00  0.350          H  
ATOM   4066 2HD2 ASN A 254     -24.006   8.844  60.094  1.00  0.350          H  
ATOM   4067  N   SER A 255     -20.194   9.830  63.843  1.00  0.220          N  
ATOM   4068  CA  SER A 255     -19.208  10.835  64.212  1.00  0.220          C  
ATOM   4069  C   SER A 255     -17.977  10.145  64.774  1.00  0.190          C  
ATOM   4070  O   SER A 255     -16.839  10.502  64.439  1.00  0.190          O  
ATOM   4071  CB  SER A 255     -19.779  11.787  65.248  1.00  0.310          C  
ATOM   4072  OG  SER A 255     -20.836  12.546  64.720  1.00  0.310          O  
ATOM   4073  H   SER A 255     -21.089   9.811  64.308  1.00  0.260          H  
ATOM   4074  HA  SER A 255     -18.922  11.396  63.322  1.00  0.260          H  
ATOM   4075 1HB  SER A 255     -20.131  11.216  66.107  1.00  0.370          H  
ATOM   4076 2HB  SER A 255     -18.991  12.451  65.600  1.00  0.370          H  
ATOM   4077  HG  SER A 255     -21.114  13.139  65.424  1.00  0.370          H  
ATOM   4078  N   GLU A 256     -18.207   9.135  65.617  1.00  0.170          N  
ATOM   4079  CA  GLU A 256     -17.120   8.380  66.211  1.00  0.160          C  
ATOM   4080  C   GLU A 256     -16.336   7.604  65.153  1.00  0.160          C  
ATOM   4081  O   GLU A 256     -15.102   7.590  65.195  1.00  0.160          O  
ATOM   4082  CB  GLU A 256     -17.677   7.461  67.288  1.00  0.230          C  
ATOM   4083  CG  GLU A 256     -18.172   8.226  68.507  1.00  0.230          C  
ATOM   4084  CD  GLU A 256     -18.959   7.427  69.488  1.00  0.230          C  
ATOM   4085  OE1 GLU A 256     -19.578   6.443  69.122  1.00  0.230          O  
ATOM   4086  OE2 GLU A 256     -18.965   7.815  70.623  1.00  0.230          O  
ATOM   4087  H   GLU A 256     -19.170   8.916  65.879  1.00  0.200          H  
ATOM   4088  HA  GLU A 256     -16.437   9.083  66.686  1.00  0.190          H  
ATOM   4089 1HB  GLU A 256     -18.486   6.863  66.883  1.00  0.270          H  
ATOM   4090 2HB  GLU A 256     -16.898   6.795  67.615  1.00  0.270          H  
ATOM   4091 1HG  GLU A 256     -17.305   8.637  69.020  1.00  0.270          H  
ATOM   4092 2HG  GLU A 256     -18.777   9.064  68.169  1.00  0.270          H  
ATOM   4093  N   LEU A 257     -17.021   6.995  64.173  1.00  0.170          N  
ATOM   4094  CA  LEU A 257     -16.278   6.278  63.148  1.00  0.200          C  
ATOM   4095  C   LEU A 257     -15.489   7.199  62.262  1.00  0.190          C  
ATOM   4096  O   LEU A 257     -14.364   6.861  61.909  1.00  0.200          O  
ATOM   4097  CB  LEU A 257     -17.159   5.409  62.250  1.00  0.270          C  
ATOM   4098  CG  LEU A 257     -17.780   4.175  62.881  1.00  0.270          C  
ATOM   4099  CD1 LEU A 257     -18.687   3.535  61.892  1.00  0.270          C  
ATOM   4100  CD2 LEU A 257     -16.721   3.196  63.292  1.00  0.270          C  
ATOM   4101  H   LEU A 257     -18.045   6.997  64.177  1.00  0.200          H  
ATOM   4102  HA  LEU A 257     -15.556   5.650  63.649  1.00  0.240          H  
ATOM   4103 1HB  LEU A 257     -17.979   6.035  61.888  1.00  0.320          H  
ATOM   4104 2HB  LEU A 257     -16.572   5.092  61.388  1.00  0.320          H  
ATOM   4105  HG  LEU A 257     -18.371   4.472  63.751  1.00  0.320          H  
ATOM   4106 1HD1 LEU A 257     -19.142   2.659  62.343  1.00  0.320          H  
ATOM   4107 2HD1 LEU A 257     -19.455   4.243  61.597  1.00  0.320          H  
ATOM   4108 3HD1 LEU A 257     -18.118   3.233  61.016  1.00  0.320          H  
ATOM   4109 1HD2 LEU A 257     -17.206   2.365  63.720  1.00  0.320          H  
ATOM   4110 2HD2 LEU A 257     -16.142   2.885  62.421  1.00  0.320          H  
ATOM   4111 3HD2 LEU A 257     -16.070   3.616  64.013  1.00  0.320          H  
ATOM   4112  N   LEU A 258     -16.039   8.356  61.892  1.00  0.200          N  
ATOM   4113  CA  LEU A 258     -15.278   9.252  61.043  1.00  0.200          C  
ATOM   4114  C   LEU A 258     -14.041   9.714  61.789  1.00  0.200          C  
ATOM   4115  O   LEU A 258     -12.959   9.789  61.198  1.00  0.210          O  
ATOM   4116  CB  LEU A 258     -16.153  10.420  60.589  1.00  0.280          C  
ATOM   4117  CG  LEU A 258     -17.286  10.060  59.572  1.00  0.280          C  
ATOM   4118  CD1 LEU A 258     -18.205  11.250  59.419  1.00  0.280          C  
ATOM   4119  CD2 LEU A 258     -16.676   9.682  58.202  1.00  0.280          C  
ATOM   4120  H   LEU A 258     -16.995   8.599  62.174  1.00  0.240          H  
ATOM   4121  HA  LEU A 258     -14.941   8.701  60.175  1.00  0.240          H  
ATOM   4122 1HB  LEU A 258     -16.631  10.844  61.476  1.00  0.340          H  
ATOM   4123 2HB  LEU A 258     -15.517  11.180  60.141  1.00  0.340          H  
ATOM   4124  HG  LEU A 258     -17.867   9.221  59.951  1.00  0.340          H  
ATOM   4125 1HD1 LEU A 258     -19.003  11.002  58.719  1.00  0.340          H  
ATOM   4126 2HD1 LEU A 258     -18.639  11.498  60.391  1.00  0.340          H  
ATOM   4127 3HD1 LEU A 258     -17.644  12.103  59.042  1.00  0.340          H  
ATOM   4128 1HD2 LEU A 258     -17.479   9.442  57.500  1.00  0.340          H  
ATOM   4129 2HD2 LEU A 258     -16.099  10.520  57.814  1.00  0.340          H  
ATOM   4130 3HD2 LEU A 258     -16.033   8.822  58.294  1.00  0.340          H  
ATOM   4131  N   SER A 259     -14.184   9.974  63.096  1.00  0.190          N  
ATOM   4132  CA  SER A 259     -13.059  10.373  63.921  1.00  0.200          C  
ATOM   4133  C   SER A 259     -12.004   9.267  63.905  1.00  0.190          C  
ATOM   4134  O   SER A 259     -10.823   9.539  63.700  1.00  0.210          O  
ATOM   4135  CB  SER A 259     -13.524  10.654  65.338  1.00  0.280          C  
ATOM   4136  OG  SER A 259     -12.465  11.055  66.164  1.00  0.280          O  
ATOM   4137  H   SER A 259     -15.110   9.936  63.532  1.00  0.230          H  
ATOM   4138  HA  SER A 259     -12.623  11.279  63.505  1.00  0.240          H  
ATOM   4139 1HB  SER A 259     -14.291  11.428  65.318  1.00  0.330          H  
ATOM   4140 2HB  SER A 259     -13.982   9.763  65.749  1.00  0.330          H  
ATOM   4141  HG  SER A 259     -12.859  11.214  67.023  1.00  0.330          H  
ATOM   4142  N   LEU A 260     -12.417   7.998  64.079  1.00  0.170          N  
ATOM   4143  CA  LEU A 260     -11.456   6.896  64.012  1.00  0.160          C  
ATOM   4144  C   LEU A 260     -10.785   6.769  62.654  1.00  0.170          C  
ATOM   4145  O   LEU A 260      -9.572   6.598  62.591  1.00  0.180          O  
ATOM   4146  CB  LEU A 260     -12.129   5.541  64.313  1.00  0.230          C  
ATOM   4147  CG  LEU A 260     -12.521   5.234  65.759  1.00  0.230          C  
ATOM   4148  CD1 LEU A 260     -13.425   4.043  65.809  1.00  0.230          C  
ATOM   4149  CD2 LEU A 260     -11.291   4.878  66.521  1.00  0.230          C  
ATOM   4150  H   LEU A 260     -13.402   7.815  64.291  1.00  0.200          H  
ATOM   4151  HA  LEU A 260     -10.680   7.090  64.747  1.00  0.190          H  
ATOM   4152 1HB  LEU A 260     -13.035   5.481  63.714  1.00  0.270          H  
ATOM   4153 2HB  LEU A 260     -11.456   4.754  63.981  1.00  0.270          H  
ATOM   4154  HG  LEU A 260     -13.026   6.097  66.205  1.00  0.270          H  
ATOM   4155 1HD1 LEU A 260     -13.684   3.832  66.846  1.00  0.270          H  
ATOM   4156 2HD1 LEU A 260     -14.313   4.276  65.254  1.00  0.270          H  
ATOM   4157 3HD1 LEU A 260     -12.937   3.176  65.377  1.00  0.270          H  
ATOM   4158 1HD2 LEU A 260     -11.583   4.635  67.533  1.00  0.270          H  
ATOM   4159 2HD2 LEU A 260     -10.818   4.013  66.065  1.00  0.270          H  
ATOM   4160 3HD2 LEU A 260     -10.595   5.707  66.520  1.00  0.270          H  
ATOM   4161  N   ILE A 261     -11.540   6.934  61.566  1.00  0.170          N  
ATOM   4162  CA  ILE A 261     -10.984   6.808  60.218  1.00  0.180          C  
ATOM   4163  C   ILE A 261      -9.884   7.840  60.030  1.00  0.190          C  
ATOM   4164  O   ILE A 261      -8.800   7.527  59.528  1.00  0.200          O  
ATOM   4165  CB  ILE A 261     -12.079   6.942  59.130  1.00  0.250          C  
ATOM   4166  CG1 ILE A 261     -13.029   5.692  59.198  1.00  0.250          C  
ATOM   4167  CG2 ILE A 261     -11.412   7.048  57.707  1.00  0.250          C  
ATOM   4168  CD1 ILE A 261     -14.352   5.834  58.429  1.00  0.250          C  
ATOM   4169  H   ILE A 261     -12.545   7.080  61.686  1.00  0.200          H  
ATOM   4170  HA  ILE A 261     -10.549   5.825  60.121  1.00  0.220          H  
ATOM   4171  HB  ILE A 261     -12.679   7.833  59.323  1.00  0.300          H  
ATOM   4172 1HG1 ILE A 261     -12.486   4.847  58.788  1.00  0.300          H  
ATOM   4173 2HG1 ILE A 261     -13.251   5.472  60.236  1.00  0.300          H  
ATOM   4174 1HG2 ILE A 261     -12.176   7.146  56.941  1.00  0.300          H  
ATOM   4175 2HG2 ILE A 261     -10.766   7.922  57.655  1.00  0.300          H  
ATOM   4176 3HG2 ILE A 261     -10.816   6.150  57.513  1.00  0.300          H  
ATOM   4177 1HD1 ILE A 261     -14.931   4.916  58.525  1.00  0.300          H  
ATOM   4178 2HD1 ILE A 261     -14.922   6.659  58.847  1.00  0.300          H  
ATOM   4179 3HD1 ILE A 261     -14.168   6.027  57.391  1.00  0.300          H  
ATOM   4180  N   ASN A 262     -10.131   9.062  60.484  1.00  0.190          N  
ATOM   4181  CA  ASN A 262      -9.173  10.148  60.362  1.00  0.210          C  
ATOM   4182  C   ASN A 262      -7.804   9.849  61.010  1.00  0.210          C  
ATOM   4183  O   ASN A 262      -6.797  10.473  60.630  1.00  0.250          O  
ATOM   4184  CB  ASN A 262      -9.751  11.419  60.961  1.00  0.290          C  
ATOM   4185  CG  ASN A 262     -10.842  12.039  60.124  1.00  0.290          C  
ATOM   4186  OD1 ASN A 262     -10.962  11.791  58.919  1.00  0.290          O  
ATOM   4187  ND2 ASN A 262     -11.651  12.857  60.752  1.00  0.290          N  
ATOM   4188  H   ASN A 262     -11.061   9.259  60.870  1.00  0.230          H  
ATOM   4189  HA  ASN A 262      -9.003  10.317  59.304  1.00  0.250          H  
ATOM   4190 1HB  ASN A 262     -10.159  11.195  61.944  1.00  0.340          H  
ATOM   4191 2HB  ASN A 262      -8.955  12.147  61.102  1.00  0.340          H  
ATOM   4192 1HD2 ASN A 262     -12.396  13.298  60.257  1.00  0.340          H  
ATOM   4193 2HD2 ASN A 262     -11.525  13.033  61.728  1.00  0.340          H  
ATOM   4194  N   ASP A 263      -7.756   8.943  62.009  1.00  0.210          N  
ATOM   4195  CA  ASP A 263      -6.519   8.592  62.708  1.00  0.220          C  
ATOM   4196  C   ASP A 263      -5.903   7.264  62.272  1.00  0.220          C  
ATOM   4197  O   ASP A 263      -4.938   6.795  62.886  1.00  0.230          O  
ATOM   4198  CB  ASP A 263      -6.726   8.550  64.219  1.00  0.300          C  
ATOM   4199  CG  ASP A 263      -6.920   9.903  64.854  1.00  0.300          C  
ATOM   4200  OD1 ASP A 263      -6.176  10.809  64.561  1.00  0.300          O  
ATOM   4201  OD2 ASP A 263      -7.826  10.047  65.636  1.00  0.300          O  
ATOM   4202  H   ASP A 263      -8.594   8.411  62.257  1.00  0.250          H  
ATOM   4203  HA  ASP A 263      -5.790   9.373  62.499  1.00  0.260          H  
ATOM   4204 1HB  ASP A 263      -7.613   7.941  64.430  1.00  0.360          H  
ATOM   4205 2HB  ASP A 263      -5.877   8.061  64.692  1.00  0.360          H  
ATOM   4206  N   MET A 264      -6.431   6.650  61.224  1.00  0.210          N  
ATOM   4207  CA  MET A 264      -5.860   5.396  60.766  1.00  0.230          C  
ATOM   4208  C   MET A 264      -4.546   5.670  60.034  1.00  0.260          C  
ATOM   4209  O   MET A 264      -4.422   6.692  59.354  1.00  0.300          O  
ATOM   4210  CB  MET A 264      -6.859   4.659  59.894  1.00  0.310          C  
ATOM   4211  CG  MET A 264      -8.019   4.090  60.647  1.00  0.310          C  
ATOM   4212  SD  MET A 264      -9.248   3.342  59.591  1.00  0.310          S  
ATOM   4213  CE  MET A 264      -8.397   1.937  58.923  1.00  0.310          C  
ATOM   4214  H   MET A 264      -7.237   7.056  60.732  1.00  0.250          H  
ATOM   4215  HA  MET A 264      -5.671   4.790  61.646  1.00  0.280          H  
ATOM   4216 1HB  MET A 264      -7.290   5.366  59.189  1.00  0.380          H  
ATOM   4217 2HB  MET A 264      -6.363   3.890  59.334  1.00  0.380          H  
ATOM   4218 1HG  MET A 264      -7.660   3.348  61.335  1.00  0.380          H  
ATOM   4219 2HG  MET A 264      -8.487   4.875  61.223  1.00  0.380          H  
ATOM   4220 1HE  MET A 264      -9.055   1.398  58.262  1.00  0.380          H  
ATOM   4221 2HE  MET A 264      -7.531   2.254  58.363  1.00  0.380          H  
ATOM   4222 3HE  MET A 264      -8.099   1.292  59.712  1.00  0.380          H  
ATOM   4223  N   PRO A 265      -3.550   4.761  60.079  1.00  0.270          N  
ATOM   4224  CA  PRO A 265      -2.256   4.880  59.404  1.00  0.290          C  
ATOM   4225  C   PRO A 265      -2.376   4.551  57.924  1.00  0.380          C  
ATOM   4226  O   PRO A 265      -1.785   3.592  57.431  1.00  0.720          O  
ATOM   4227  CB  PRO A 265      -1.419   3.832  60.143  1.00  0.430          C  
ATOM   4228  CG  PRO A 265      -2.426   2.749  60.508  1.00  0.430          C  
ATOM   4229  CD  PRO A 265      -3.705   3.513  60.860  1.00  0.430          C  
ATOM   4230  HA  PRO A 265      -1.858   5.895  59.550  1.00  0.350          H  
ATOM   4231 1HB  PRO A 265      -0.608   3.466  59.495  1.00  0.520          H  
ATOM   4232 2HB  PRO A 265      -0.942   4.287  61.025  1.00  0.520          H  
ATOM   4233 1HG  PRO A 265      -2.562   2.064  59.653  1.00  0.520          H  
ATOM   4234 2HG  PRO A 265      -2.046   2.141  61.344  1.00  0.520          H  
ATOM   4235 1HD  PRO A 265      -4.581   2.935  60.535  1.00  0.520          H  
ATOM   4236 2HD  PRO A 265      -3.715   3.731  61.939  1.00  0.520          H  
ATOM   4237  N   ILE A 266      -3.197   5.328  57.255  1.00  0.250          N  
ATOM   4238  CA  ILE A 266      -3.544   5.156  55.861  1.00  0.260          C  
ATOM   4239  C   ILE A 266      -3.357   6.498  55.142  1.00  0.270          C  
ATOM   4240  O   ILE A 266      -3.197   7.527  55.806  1.00  0.290          O  
ATOM   4241  CB  ILE A 266      -4.985   4.563  55.779  1.00  0.360          C  
ATOM   4242  CG1 ILE A 266      -6.010   5.533  56.391  1.00  0.360          C  
ATOM   4243  CG2 ILE A 266      -5.032   3.193  56.501  1.00  0.360          C  
ATOM   4244  CD1 ILE A 266      -7.511   5.131  56.252  1.00  0.360          C  
ATOM   4245  H   ILE A 266      -3.602   6.110  57.770  1.00  0.300          H  
ATOM   4246  HA  ILE A 266      -2.862   4.438  55.408  1.00  0.310          H  
ATOM   4247  HB  ILE A 266      -5.240   4.419  54.767  1.00  0.430          H  
ATOM   4248 1HG1 ILE A 266      -5.785   5.647  57.426  1.00  0.430          H  
ATOM   4249 2HG1 ILE A 266      -5.871   6.485  55.913  1.00  0.430          H  
ATOM   4250 1HG2 ILE A 266      -6.016   2.757  56.419  1.00  0.430          H  
ATOM   4251 2HG2 ILE A 266      -4.306   2.527  56.036  1.00  0.430          H  
ATOM   4252 3HG2 ILE A 266      -4.787   3.309  57.548  1.00  0.430          H  
ATOM   4253 1HD1 ILE A 266      -8.136   5.881  56.714  1.00  0.430          H  
ATOM   4254 2HD1 ILE A 266      -7.777   5.047  55.218  1.00  0.430          H  
ATOM   4255 3HD1 ILE A 266      -7.704   4.190  56.743  1.00  0.430          H  
ATOM   4256  N   THR A 267      -3.327   6.506  53.810  1.00  0.290          N  
ATOM   4257  CA  THR A 267      -3.190   7.790  53.131  1.00  0.320          C  
ATOM   4258  C   THR A 267      -4.508   8.509  53.012  1.00  0.290          C  
ATOM   4259  O   THR A 267      -5.567   7.971  53.352  1.00  0.350          O  
ATOM   4260  CB  THR A 267      -2.540   7.690  51.745  1.00  0.440          C  
ATOM   4261  OG1 THR A 267      -2.282   9.031  51.278  1.00  0.440          O  
ATOM   4262  CG2 THR A 267      -3.442   6.966  50.752  1.00  0.440          C  
ATOM   4263  H   THR A 267      -3.418   5.631  53.298  1.00  0.350          H  
ATOM   4264  HA  THR A 267      -2.533   8.419  53.733  1.00  0.380          H  
ATOM   4265  HB  THR A 267      -1.595   7.156  51.833  1.00  0.520          H  
ATOM   4266  HG1 THR A 267      -1.626   8.997  50.566  1.00  0.520          H  
ATOM   4267 1HG2 THR A 267      -2.947   6.921  49.783  1.00  0.520          H  
ATOM   4268 2HG2 THR A 267      -3.621   5.968  51.104  1.00  0.520          H  
ATOM   4269 3HG2 THR A 267      -4.375   7.476  50.644  1.00  0.520          H  
ATOM   4270  N   ASN A 268      -4.450   9.730  52.506  1.00  0.280          N  
ATOM   4271  CA  ASN A 268      -5.653  10.550  52.444  1.00  0.280          C  
ATOM   4272  C   ASN A 268      -6.731   9.963  51.562  1.00  0.260          C  
ATOM   4273  O   ASN A 268      -7.912  10.052  51.891  1.00  0.260          O  
ATOM   4274  CB  ASN A 268      -5.310  11.952  51.998  1.00  0.390          C  
ATOM   4275  CG  ASN A 268      -4.624  12.729  53.079  1.00  0.390          C  
ATOM   4276  OD1 ASN A 268      -4.727  12.389  54.264  1.00  0.390          O  
ATOM   4277  ND2 ASN A 268      -3.925  13.763  52.700  1.00  0.390          N  
ATOM   4278  H   ASN A 268      -3.539  10.071  52.195  1.00  0.340          H  
ATOM   4279  HA  ASN A 268      -6.069  10.607  53.450  1.00  0.340          H  
ATOM   4280 1HB  ASN A 268      -4.660  11.907  51.124  1.00  0.470          H  
ATOM   4281 2HB  ASN A 268      -6.220  12.474  51.705  1.00  0.470          H  
ATOM   4282 1HD2 ASN A 268      -3.446  14.317  53.381  1.00  0.470          H  
ATOM   4283 2HD2 ASN A 268      -3.866  14.004  51.732  1.00  0.470          H  
ATOM   4284  N   ASP A 269      -6.337   9.334  50.464  1.00  0.280          N  
ATOM   4285  CA  ASP A 269      -7.310   8.750  49.554  1.00  0.290          C  
ATOM   4286  C   ASP A 269      -8.040   7.588  50.213  1.00  0.270          C  
ATOM   4287  O   ASP A 269      -9.234   7.375  49.973  1.00  0.280          O  
ATOM   4288  CB  ASP A 269      -6.636   8.294  48.269  1.00  0.400          C  
ATOM   4289  CG  ASP A 269      -6.186   9.465  47.385  1.00  0.400          C  
ATOM   4290  OD1 ASP A 269      -6.633  10.590  47.576  1.00  0.400          O  
ATOM   4291  OD2 ASP A 269      -5.382   9.221  46.532  1.00  0.400          O  
ATOM   4292  H   ASP A 269      -5.350   9.304  50.254  1.00  0.340          H  
ATOM   4293  HA  ASP A 269      -8.043   9.509  49.301  1.00  0.350          H  
ATOM   4294 1HB  ASP A 269      -5.770   7.681  48.509  1.00  0.480          H  
ATOM   4295 2HB  ASP A 269      -7.327   7.671  47.697  1.00  0.480          H  
ATOM   4296  N   GLN A 270      -7.320   6.832  51.045  1.00  0.270          N  
ATOM   4297  CA  GLN A 270      -7.904   5.712  51.766  1.00  0.260          C  
ATOM   4298  C   GLN A 270      -8.936   6.243  52.768  1.00  0.230          C  
ATOM   4299  O   GLN A 270     -10.027   5.673  52.912  1.00  0.230          O  
ATOM   4300  CB  GLN A 270      -6.805   4.889  52.475  1.00  0.370          C  
ATOM   4301  CG  GLN A 270      -5.886   4.052  51.541  1.00  0.370          C  
ATOM   4302  CD  GLN A 270      -4.673   3.376  52.204  1.00  0.370          C  
ATOM   4303  OE1 GLN A 270      -3.745   3.997  52.748  1.00  0.370          O  
ATOM   4304  NE2 GLN A 270      -4.675   2.063  52.163  1.00  0.370          N  
ATOM   4305  H   GLN A 270      -6.349   7.068  51.194  1.00  0.320          H  
ATOM   4306  HA  GLN A 270      -8.423   5.072  51.059  1.00  0.310          H  
ATOM   4307 1HB  GLN A 270      -6.183   5.561  53.050  1.00  0.440          H  
ATOM   4308 2HB  GLN A 270      -7.270   4.190  53.162  1.00  0.440          H  
ATOM   4309 1HG  GLN A 270      -6.476   3.225  51.207  1.00  0.440          H  
ATOM   4310 2HG  GLN A 270      -5.564   4.647  50.694  1.00  0.440          H  
ATOM   4311 1HE2 GLN A 270      -3.921   1.549  52.565  1.00  0.440          H  
ATOM   4312 2HE2 GLN A 270      -5.444   1.554  51.711  1.00  0.440          H  
ATOM   4313  N   LYS A 271      -8.610   7.370  53.423  1.00  0.220          N  
ATOM   4314  CA  LYS A 271      -9.522   7.983  54.386  1.00  0.200          C  
ATOM   4315  C   LYS A 271     -10.786   8.469  53.686  1.00  0.210          C  
ATOM   4316  O   LYS A 271     -11.895   8.286  54.205  1.00  0.210          O  
ATOM   4317  CB  LYS A 271      -8.867   9.174  55.093  1.00  0.290          C  
ATOM   4318  CG  LYS A 271      -7.768   8.778  55.997  1.00  0.290          C  
ATOM   4319  CD  LYS A 271      -7.093   9.922  56.707  1.00  0.290          C  
ATOM   4320  CE  LYS A 271      -5.878   9.377  57.465  1.00  0.290          C  
ATOM   4321  NZ  LYS A 271      -5.197  10.390  58.330  1.00  0.290          N  
ATOM   4322  H   LYS A 271      -7.668   7.754  53.283  1.00  0.260          H  
ATOM   4323  HA  LYS A 271      -9.805   7.234  55.123  1.00  0.240          H  
ATOM   4324 1HB  LYS A 271      -8.472   9.868  54.358  1.00  0.350          H  
ATOM   4325 2HB  LYS A 271      -9.615   9.704  55.684  1.00  0.350          H  
ATOM   4326 1HG  LYS A 271      -8.154   8.107  56.756  1.00  0.350          H  
ATOM   4327 2HG  LYS A 271      -7.031   8.264  55.410  1.00  0.350          H  
ATOM   4328 1HD  LYS A 271      -6.754  10.660  55.978  1.00  0.350          H  
ATOM   4329 2HD  LYS A 271      -7.773  10.397  57.397  1.00  0.350          H  
ATOM   4330 1HE  LYS A 271      -6.181   8.528  58.086  1.00  0.350          H  
ATOM   4331 2HE  LYS A 271      -5.163   9.028  56.719  1.00  0.350          H  
ATOM   4332 1HZ  LYS A 271      -4.403   9.935  58.756  1.00  0.350          H  
ATOM   4333 2HZ  LYS A 271      -4.880  11.188  57.804  1.00  0.350          H  
ATOM   4334 3HZ  LYS A 271      -5.856  10.689  59.075  1.00  0.350          H  
ATOM   4335  N   LYS A 272     -10.616   9.079  52.497  1.00  0.220          N  
ATOM   4336  CA  LYS A 272     -11.739   9.593  51.719  1.00  0.230          C  
ATOM   4337  C   LYS A 272     -12.685   8.465  51.358  1.00  0.220          C  
ATOM   4338  O   LYS A 272     -13.909   8.622  51.476  1.00  0.220          O  
ATOM   4339  CB  LYS A 272     -11.258  10.253  50.422  1.00  0.320          C  
ATOM   4340  CG  LYS A 272     -10.530  11.583  50.567  1.00  0.320          C  
ATOM   4341  CD  LYS A 272     -10.002  12.045  49.200  1.00  0.320          C  
ATOM   4342  CE  LYS A 272      -9.121  13.272  49.304  1.00  0.320          C  
ATOM   4343  NZ  LYS A 272      -8.490  13.601  47.986  1.00  0.320          N  
ATOM   4344  H   LYS A 272      -9.660   9.225  52.156  1.00  0.260          H  
ATOM   4345  HA  LYS A 272     -12.280  10.321  52.321  1.00  0.280          H  
ATOM   4346 1HB  LYS A 272     -10.584   9.572  49.909  1.00  0.380          H  
ATOM   4347 2HB  LYS A 272     -12.111  10.413  49.766  1.00  0.380          H  
ATOM   4348 1HG  LYS A 272     -11.226  12.329  50.950  1.00  0.380          H  
ATOM   4349 2HG  LYS A 272      -9.715  11.492  51.265  1.00  0.380          H  
ATOM   4350 1HD  LYS A 272      -9.424  11.248  48.738  1.00  0.380          H  
ATOM   4351 2HD  LYS A 272     -10.842  12.275  48.549  1.00  0.380          H  
ATOM   4352 1HE  LYS A 272      -9.719  14.119  49.634  1.00  0.380          H  
ATOM   4353 2HE  LYS A 272      -8.333  13.086  50.036  1.00  0.380          H  
ATOM   4354 1HZ  LYS A 272      -7.904  14.416  48.082  1.00  0.380          H  
ATOM   4355 2HZ  LYS A 272      -7.913  12.797  47.684  1.00  0.380          H  
ATOM   4356 3HZ  LYS A 272      -9.204  13.780  47.297  1.00  0.380          H  
ATOM   4357  N   LEU A 273     -12.127   7.318  50.942  1.00  0.210          N  
ATOM   4358  CA  LEU A 273     -12.963   6.184  50.578  1.00  0.200          C  
ATOM   4359  C   LEU A 273     -13.774   5.691  51.755  1.00  0.210          C  
ATOM   4360  O   LEU A 273     -14.992   5.496  51.641  1.00  0.220          O  
ATOM   4361  CB  LEU A 273     -12.124   4.989  50.080  1.00  0.280          C  
ATOM   4362  CG  LEU A 273     -12.949   3.677  49.742  1.00  0.280          C  
ATOM   4363  CD1 LEU A 273     -13.896   3.941  48.592  1.00  0.280          C  
ATOM   4364  CD2 LEU A 273     -12.028   2.530  49.413  1.00  0.280          C  
ATOM   4365  H   LEU A 273     -11.109   7.264  50.813  1.00  0.250          H  
ATOM   4366  HA  LEU A 273     -13.639   6.516  49.796  1.00  0.240          H  
ATOM   4367 1HB  LEU A 273     -11.580   5.294  49.186  1.00  0.340          H  
ATOM   4368 2HB  LEU A 273     -11.390   4.737  50.848  1.00  0.340          H  
ATOM   4369  HG  LEU A 273     -13.545   3.397  50.611  1.00  0.340          H  
ATOM   4370 1HD1 LEU A 273     -14.452   3.048  48.395  1.00  0.340          H  
ATOM   4371 2HD1 LEU A 273     -14.585   4.736  48.838  1.00  0.340          H  
ATOM   4372 3HD1 LEU A 273     -13.325   4.218  47.709  1.00  0.340          H  
ATOM   4373 1HD2 LEU A 273     -12.630   1.663  49.212  1.00  0.340          H  
ATOM   4374 2HD2 LEU A 273     -11.438   2.773  48.536  1.00  0.340          H  
ATOM   4375 3HD2 LEU A 273     -11.369   2.328  50.258  1.00  0.340          H  
ATOM   4376  N   MET A 274     -13.107   5.467  52.891  1.00  0.220          N  
ATOM   4377  CA  MET A 274     -13.798   4.933  54.051  1.00  0.230          C  
ATOM   4378  C   MET A 274     -14.836   5.895  54.598  1.00  0.220          C  
ATOM   4379  O   MET A 274     -15.891   5.465  55.061  1.00  0.250          O  
ATOM   4380  CB  MET A 274     -12.810   4.540  55.133  1.00  0.320          C  
ATOM   4381  CG  MET A 274     -11.965   3.349  54.789  1.00  0.320          C  
ATOM   4382  SD  MET A 274     -10.817   2.897  56.098  1.00  0.320          S  
ATOM   4383  CE  MET A 274     -11.942   2.129  57.293  1.00  0.320          C  
ATOM   4384  H   MET A 274     -12.096   5.653  52.929  1.00  0.260          H  
ATOM   4385  HA  MET A 274     -14.326   4.035  53.740  1.00  0.280          H  
ATOM   4386 1HB  MET A 274     -12.130   5.372  55.302  1.00  0.380          H  
ATOM   4387 2HB  MET A 274     -13.331   4.351  56.046  1.00  0.380          H  
ATOM   4388 1HG  MET A 274     -12.612   2.502  54.586  1.00  0.380          H  
ATOM   4389 2HG  MET A 274     -11.392   3.565  53.885  1.00  0.380          H  
ATOM   4390 1HE  MET A 274     -11.387   1.774  58.153  1.00  0.380          H  
ATOM   4391 2HE  MET A 274     -12.689   2.834  57.621  1.00  0.380          H  
ATOM   4392 3HE  MET A 274     -12.426   1.288  56.825  1.00  0.380          H  
ATOM   4393  N   SER A 275     -14.542   7.194  54.540  1.00  0.210          N  
ATOM   4394  CA  SER A 275     -15.452   8.219  55.018  1.00  0.210          C  
ATOM   4395  C   SER A 275     -16.692   8.294  54.128  1.00  0.220          C  
ATOM   4396  O   SER A 275     -17.820   8.424  54.613  1.00  0.250          O  
ATOM   4397  CB  SER A 275     -14.749   9.562  55.014  1.00  0.290          C  
ATOM   4398  OG  SER A 275     -13.680   9.579  55.918  1.00  0.290          O  
ATOM   4399  H   SER A 275     -13.631   7.487  54.185  1.00  0.250          H  
ATOM   4400  HA  SER A 275     -15.756   7.964  56.029  1.00  0.250          H  
ATOM   4401 1HB  SER A 275     -14.381   9.778  54.010  1.00  0.350          H  
ATOM   4402 2HB  SER A 275     -15.463  10.339  55.275  1.00  0.350          H  
ATOM   4403  HG  SER A 275     -12.959   9.083  55.469  1.00  0.350          H  
ATOM   4404  N   SER A 276     -16.476   8.190  52.812  1.00  0.230          N  
ATOM   4405  CA  SER A 276     -17.525   8.231  51.802  1.00  0.270          C  
ATOM   4406  C   SER A 276     -18.468   7.031  51.873  1.00  0.240          C  
ATOM   4407  O   SER A 276     -19.665   7.160  51.606  1.00  0.290          O  
ATOM   4408  CB  SER A 276     -16.899   8.271  50.419  1.00  0.360          C  
ATOM   4409  OG  SER A 276     -16.179   9.459  50.218  1.00  0.360          O  
ATOM   4410  H   SER A 276     -15.512   8.138  52.474  1.00  0.280          H  
ATOM   4411  HA  SER A 276     -18.109   9.137  51.954  1.00  0.320          H  
ATOM   4412 1HB  SER A 276     -16.235   7.416  50.296  1.00  0.430          H  
ATOM   4413 2HB  SER A 276     -17.683   8.185  49.671  1.00  0.430          H  
ATOM   4414  HG  SER A 276     -15.336   9.338  50.703  1.00  0.430          H  
ATOM   4415  N   ASN A 277     -17.921   5.868  52.241  1.00  0.250          N  
ATOM   4416  CA  ASN A 277     -18.656   4.615  52.306  1.00  0.230          C  
ATOM   4417  C   ASN A 277     -18.624   3.950  53.686  1.00  0.230          C  
ATOM   4418  O   ASN A 277     -18.346   2.746  53.801  1.00  0.230          O  
ATOM   4419  CB  ASN A 277     -18.155   3.674  51.231  1.00  0.330          C  
ATOM   4420  CG  ASN A 277     -18.451   4.201  49.855  1.00  0.330          C  
ATOM   4421  OD1 ASN A 277     -19.594   4.142  49.382  1.00  0.330          O  
ATOM   4422  ND2 ASN A 277     -17.450   4.732  49.208  1.00  0.330          N  
ATOM   4423  H   ASN A 277     -16.909   5.843  52.401  1.00  0.300          H  
ATOM   4424  HA  ASN A 277     -19.700   4.834  52.094  1.00  0.280          H  
ATOM   4425 1HB  ASN A 277     -17.074   3.542  51.337  1.00  0.400          H  
ATOM   4426 2HB  ASN A 277     -18.619   2.702  51.343  1.00  0.400          H  
ATOM   4427 1HD2 ASN A 277     -17.590   5.110  48.292  1.00  0.400          H  
ATOM   4428 2HD2 ASN A 277     -16.543   4.775  49.643  1.00  0.400          H  
ATOM   4429  N   VAL A 278     -18.985   4.711  54.723  1.00  0.230          N  
ATOM   4430  CA  VAL A 278     -19.009   4.210  56.099  1.00  0.230          C  
ATOM   4431  C   VAL A 278     -19.909   2.986  56.217  1.00  0.220          C  
ATOM   4432  O   VAL A 278     -19.630   2.092  57.015  1.00  0.220          O  
ATOM   4433  CB  VAL A 278     -19.419   5.291  57.134  1.00  0.320          C  
ATOM   4434  CG1 VAL A 278     -19.665   4.660  58.529  1.00  0.320          C  
ATOM   4435  CG2 VAL A 278     -18.283   6.293  57.272  1.00  0.320          C  
ATOM   4436  H   VAL A 278     -19.227   5.681  54.546  1.00  0.280          H  
ATOM   4437  HA  VAL A 278     -17.992   3.919  56.353  1.00  0.280          H  
ATOM   4438  HB  VAL A 278     -20.330   5.789  56.804  1.00  0.390          H  
ATOM   4439 1HG1 VAL A 278     -19.933   5.443  59.241  1.00  0.390          H  
ATOM   4440 2HG1 VAL A 278     -20.476   3.937  58.490  1.00  0.390          H  
ATOM   4441 3HG1 VAL A 278     -18.754   4.163  58.859  1.00  0.390          H  
ATOM   4442 1HG2 VAL A 278     -18.551   7.064  57.995  1.00  0.390          H  
ATOM   4443 2HG2 VAL A 278     -17.381   5.779  57.605  1.00  0.390          H  
ATOM   4444 3HG2 VAL A 278     -18.096   6.744  56.316  1.00  0.390          H  
ATOM   4445  N   GLN A 279     -21.010   2.932  55.464  1.00  0.240          N  
ATOM   4446  CA  GLN A 279     -21.888   1.772  55.552  1.00  0.250          C  
ATOM   4447  C   GLN A 279     -21.162   0.456  55.212  1.00  0.230          C  
ATOM   4448  O   GLN A 279     -21.534  -0.597  55.736  1.00  0.230          O  
ATOM   4449  CB  GLN A 279     -23.096   1.951  54.601  1.00  0.350          C  
ATOM   4450  CG  GLN A 279     -22.754   1.964  53.064  1.00  0.350          C  
ATOM   4451  CD  GLN A 279     -22.351   3.337  52.561  1.00  0.350          C  
ATOM   4452  OE1 GLN A 279     -21.918   4.176  53.370  1.00  0.350          O  
ATOM   4453  NE2 GLN A 279     -22.458   3.581  51.260  1.00  0.350          N  
ATOM   4454  H   GLN A 279     -21.242   3.699  54.833  1.00  0.290          H  
ATOM   4455  HA  GLN A 279     -22.254   1.700  56.576  1.00  0.300          H  
ATOM   4456 1HB  GLN A 279     -23.806   1.143  54.772  1.00  0.420          H  
ATOM   4457 2HB  GLN A 279     -23.605   2.884  54.839  1.00  0.420          H  
ATOM   4458 1HG  GLN A 279     -21.981   1.271  52.822  1.00  0.420          H  
ATOM   4459 2HG  GLN A 279     -23.657   1.681  52.522  1.00  0.420          H  
ATOM   4460 1HE2 GLN A 279     -22.189   4.476  50.908  1.00  0.420          H  
ATOM   4461 2HE2 GLN A 279     -22.800   2.868  50.607  1.00  0.420          H  
ATOM   4462  N   ILE A 280     -20.091   0.515  54.402  1.00  0.230          N  
ATOM   4463  CA  ILE A 280     -19.356  -0.677  54.024  1.00  0.230          C  
ATOM   4464  C   ILE A 280     -18.398  -0.959  55.142  1.00  0.210          C  
ATOM   4465  O   ILE A 280     -18.183  -2.119  55.504  1.00  0.220          O  
ATOM   4466  CB  ILE A 280     -18.581  -0.548  52.708  1.00  0.320          C  
ATOM   4467  CG1 ILE A 280     -19.543  -0.200  51.512  1.00  0.320          C  
ATOM   4468  CG2 ILE A 280     -17.828  -1.878  52.460  1.00  0.320          C  
ATOM   4469  CD1 ILE A 280     -20.680  -1.174  51.255  1.00  0.320          C  
ATOM   4470  H   ILE A 280     -19.760   1.410  54.038  1.00  0.280          H  
ATOM   4471  HA  ILE A 280     -20.040  -1.519  53.953  1.00  0.280          H  
ATOM   4472  HB  ILE A 280     -17.859   0.268  52.780  1.00  0.390          H  
ATOM   4473 1HG1 ILE A 280     -19.973   0.777  51.698  1.00  0.390          H  
ATOM   4474 2HG1 ILE A 280     -18.948  -0.141  50.611  1.00  0.390          H  
ATOM   4475 1HG2 ILE A 280     -17.287  -1.800  51.570  1.00  0.390          H  
ATOM   4476 2HG2 ILE A 280     -17.136  -2.085  53.266  1.00  0.390          H  
ATOM   4477 3HG2 ILE A 280     -18.530  -2.706  52.384  1.00  0.390          H  
ATOM   4478 1HD1 ILE A 280     -21.266  -0.830  50.411  1.00  0.390          H  
ATOM   4479 2HD1 ILE A 280     -20.289  -2.154  51.033  1.00  0.390          H  
ATOM   4480 3HD1 ILE A 280     -21.330  -1.239  52.125  1.00  0.390          H  
ATOM   4481  N   VAL A 281     -17.799   0.113  55.665  1.00  0.210          N  
ATOM   4482  CA  VAL A 281     -16.845  -0.014  56.749  1.00  0.200          C  
ATOM   4483  C   VAL A 281     -17.547  -0.749  57.886  1.00  0.190          C  
ATOM   4484  O   VAL A 281     -16.965  -1.644  58.486  1.00  0.200          O  
ATOM   4485  CB  VAL A 281     -16.362   1.383  57.239  1.00  0.280          C  
ATOM   4486  CG1 VAL A 281     -15.508   1.274  58.525  1.00  0.280          C  
ATOM   4487  CG2 VAL A 281     -15.572   2.073  56.122  1.00  0.280          C  
ATOM   4488  H   VAL A 281     -18.017   1.027  55.255  1.00  0.250          H  
ATOM   4489  HA  VAL A 281     -15.991  -0.599  56.412  1.00  0.240          H  
ATOM   4490  HB  VAL A 281     -17.223   1.979  57.491  1.00  0.340          H  
ATOM   4491 1HG1 VAL A 281     -15.207   2.272  58.843  1.00  0.340          H  
ATOM   4492 2HG1 VAL A 281     -16.080   0.804  59.326  1.00  0.340          H  
ATOM   4493 3HG1 VAL A 281     -14.626   0.682  58.319  1.00  0.340          H  
ATOM   4494 1HG2 VAL A 281     -15.264   3.060  56.459  1.00  0.340          H  
ATOM   4495 2HG2 VAL A 281     -14.698   1.480  55.874  1.00  0.340          H  
ATOM   4496 3HG2 VAL A 281     -16.196   2.182  55.235  1.00  0.340          H  
ATOM   4497  N   ARG A 282     -18.795  -0.380  58.192  1.00  0.190          N  
ATOM   4498  CA  ARG A 282     -19.522  -1.076  59.243  1.00  0.190          C  
ATOM   4499  C   ARG A 282     -19.708  -2.567  58.937  1.00  0.200          C  
ATOM   4500  O   ARG A 282     -19.483  -3.414  59.804  1.00  0.210          O  
ATOM   4501  CB  ARG A 282     -20.887  -0.455  59.457  1.00  0.270          C  
ATOM   4502  CG  ARG A 282     -20.869   0.894  60.115  1.00  0.270          C  
ATOM   4503  CD  ARG A 282     -22.251   1.416  60.347  1.00  0.270          C  
ATOM   4504  NE  ARG A 282     -22.223   2.720  60.967  1.00  0.270          N  
ATOM   4505  CZ  ARG A 282     -22.003   2.930  62.278  1.00  0.270          C  
ATOM   4506  NH1 ARG A 282     -21.789   1.938  63.111  1.00  0.270          N  
ATOM   4507  NH2 ARG A 282     -21.983   4.137  62.758  1.00  0.270          N  
ATOM   4508  H   ARG A 282     -19.216   0.402  57.682  1.00  0.230          H  
ATOM   4509  HA  ARG A 282     -18.949  -0.975  60.161  1.00  0.230          H  
ATOM   4510 1HB  ARG A 282     -21.389  -0.347  58.496  1.00  0.320          H  
ATOM   4511 2HB  ARG A 282     -21.495  -1.119  60.076  1.00  0.320          H  
ATOM   4512 1HG  ARG A 282     -20.357   0.800  61.069  1.00  0.320          H  
ATOM   4513 2HG  ARG A 282     -20.332   1.599  59.487  1.00  0.320          H  
ATOM   4514 1HD  ARG A 282     -22.758   1.510  59.388  1.00  0.320          H  
ATOM   4515 2HD  ARG A 282     -22.813   0.736  60.985  1.00  0.320          H  
ATOM   4516  HE  ARG A 282     -22.397   3.534  60.385  1.00  0.320          H  
ATOM   4517 1HH1 ARG A 282     -21.820   0.953  62.800  1.00  0.320          H  
ATOM   4518 2HH1 ARG A 282     -21.594   2.176  64.107  1.00  0.320          H  
ATOM   4519 1HH2 ARG A 282     -22.132   4.935  62.131  1.00  0.320          H  
ATOM   4520 2HH2 ARG A 282     -21.798   4.232  63.769  1.00  0.320          H  
ATOM   4521  N   GLN A 283     -20.077  -2.908  57.695  1.00  0.210          N  
ATOM   4522  CA  GLN A 283     -20.297  -4.308  57.304  1.00  0.230          C  
ATOM   4523  C   GLN A 283     -19.034  -5.153  57.441  1.00  0.240          C  
ATOM   4524  O   GLN A 283     -19.089  -6.325  57.821  1.00  0.270          O  
ATOM   4525  CB  GLN A 283     -20.809  -4.364  55.865  1.00  0.310          C  
ATOM   4526  CG  GLN A 283     -22.227  -3.830  55.690  1.00  0.310          C  
ATOM   4527  CD  GLN A 283     -22.614  -3.741  54.235  1.00  0.310          C  
ATOM   4528  OE1 GLN A 283     -21.778  -4.027  53.382  1.00  0.310          O  
ATOM   4529  NE2 GLN A 283     -23.847  -3.347  53.947  1.00  0.310          N  
ATOM   4530  H   GLN A 283     -20.294  -2.166  57.017  1.00  0.250          H  
ATOM   4531  HA  GLN A 283     -21.047  -4.740  57.952  1.00  0.280          H  
ATOM   4532 1HB  GLN A 283     -20.149  -3.781  55.226  1.00  0.380          H  
ATOM   4533 2HB  GLN A 283     -20.785  -5.392  55.511  1.00  0.380          H  
ATOM   4534 1HG  GLN A 283     -22.915  -4.514  56.183  1.00  0.380          H  
ATOM   4535 2HG  GLN A 283     -22.304  -2.851  56.138  1.00  0.380          H  
ATOM   4536 1HE2 GLN A 283     -24.140  -3.271  52.994  1.00  0.380          H  
ATOM   4537 2HE2 GLN A 283     -24.488  -3.121  54.683  1.00  0.380          H  
ATOM   4538  N   GLN A 284     -17.896  -4.536  57.154  1.00  0.230          N  
ATOM   4539  CA  GLN A 284     -16.585  -5.170  57.207  1.00  0.240          C  
ATOM   4540  C   GLN A 284     -15.863  -5.035  58.561  1.00  0.280          C  
ATOM   4541  O   GLN A 284     -14.696  -5.440  58.681  1.00  0.420          O  
ATOM   4542  CB  GLN A 284     -15.715  -4.597  56.081  1.00  0.330          C  
ATOM   4543  CG  GLN A 284     -16.232  -4.889  54.686  1.00  0.330          C  
ATOM   4544  CD  GLN A 284     -16.238  -6.355  54.372  1.00  0.330          C  
ATOM   4545  OE1 GLN A 284     -15.193  -7.010  54.359  1.00  0.330          O  
ATOM   4546  NE2 GLN A 284     -17.417  -6.893  54.126  1.00  0.330          N  
ATOM   4547  H   GLN A 284     -17.961  -3.573  56.802  1.00  0.280          H  
ATOM   4548  HA  GLN A 284     -16.727  -6.234  57.026  1.00  0.290          H  
ATOM   4549 1HB  GLN A 284     -15.706  -3.517  56.180  1.00  0.400          H  
ATOM   4550 2HB  GLN A 284     -14.696  -4.952  56.165  1.00  0.400          H  
ATOM   4551 1HG  GLN A 284     -17.255  -4.516  54.603  1.00  0.400          H  
ATOM   4552 2HG  GLN A 284     -15.594  -4.389  53.961  1.00  0.400          H  
ATOM   4553 1HE2 GLN A 284     -17.488  -7.871  53.913  1.00  0.400          H  
ATOM   4554 2HE2 GLN A 284     -18.240  -6.323  54.151  1.00  0.400          H  
ATOM   4555  N   SER A 285     -16.527  -4.466  59.573  1.00  0.230          N  
ATOM   4556  CA  SER A 285     -15.916  -4.282  60.890  1.00  0.220          C  
ATOM   4557  C   SER A 285     -16.478  -5.245  61.923  1.00  0.230          C  
ATOM   4558  O   SER A 285     -17.575  -5.788  61.770  1.00  0.240          O  
ATOM   4559  CB  SER A 285     -16.103  -2.861  61.387  1.00  0.310          C  
ATOM   4560  OG  SER A 285     -15.432  -1.949  60.585  1.00  0.310          O  
ATOM   4561  H   SER A 285     -17.493  -4.153  59.445  1.00  0.280          H  
ATOM   4562  HA  SER A 285     -14.846  -4.469  60.804  1.00  0.260          H  
ATOM   4563 1HB  SER A 285     -17.155  -2.622  61.382  1.00  0.370          H  
ATOM   4564 2HB  SER A 285     -15.742  -2.790  62.411  1.00  0.370          H  
ATOM   4565  HG  SER A 285     -15.984  -1.861  59.798  1.00  0.370          H  
ATOM   4566  N   TYR A 286     -15.706  -5.441  62.987  1.00  0.220          N  
ATOM   4567  CA  TYR A 286     -16.098  -6.310  64.094  1.00  0.220          C  
ATOM   4568  C   TYR A 286     -15.976  -5.601  65.430  1.00  0.210          C  
ATOM   4569  O   TYR A 286     -15.046  -4.829  65.657  1.00  0.210          O  
ATOM   4570  CB  TYR A 286     -15.162  -7.531  64.159  1.00  0.310          C  
ATOM   4571  CG  TYR A 286     -15.126  -8.385  62.935  1.00  0.310          C  
ATOM   4572  CD1 TYR A 286     -14.319  -8.020  61.872  1.00  0.310          C  
ATOM   4573  CD2 TYR A 286     -15.859  -9.541  62.876  1.00  0.310          C  
ATOM   4574  CE1 TYR A 286     -14.283  -8.787  60.750  1.00  0.310          C  
ATOM   4575  CE2 TYR A 286     -15.820 -10.319  61.746  1.00  0.310          C  
ATOM   4576  CZ  TYR A 286     -15.047  -9.937  60.683  1.00  0.310          C  
ATOM   4577  OH  TYR A 286     -15.032 -10.701  59.543  1.00  0.310          O  
ATOM   4578  H   TYR A 286     -14.808  -4.948  63.009  1.00  0.260          H  
ATOM   4579  HA  TYR A 286     -17.136  -6.619  63.967  1.00  0.260          H  
ATOM   4580 1HB  TYR A 286     -14.153  -7.200  64.364  1.00  0.370          H  
ATOM   4581 2HB  TYR A 286     -15.465  -8.160  64.997  1.00  0.370          H  
ATOM   4582  HD1 TYR A 286     -13.721  -7.110  61.924  1.00  0.370          H  
ATOM   4583  HD2 TYR A 286     -16.480  -9.838  63.721  1.00  0.370          H  
ATOM   4584  HE1 TYR A 286     -13.660  -8.490  59.914  1.00  0.370          H  
ATOM   4585  HE2 TYR A 286     -16.413 -11.232  61.693  1.00  0.370          H  
ATOM   4586  HH  TYR A 286     -15.569 -11.488  59.679  1.00  0.370          H  
ATOM   4587  N   SER A 287     -16.831  -5.952  66.368  1.00  0.220          N  
ATOM   4588  CA  SER A 287     -16.638  -5.438  67.719  1.00  0.220          C  
ATOM   4589  C   SER A 287     -16.672  -6.571  68.710  1.00  0.220          C  
ATOM   4590  O   SER A 287     -17.617  -7.364  68.744  1.00  0.250          O  
ATOM   4591  CB  SER A 287     -17.658  -4.410  68.089  1.00  0.310          C  
ATOM   4592  OG  SER A 287     -17.457  -3.996  69.399  1.00  0.310          O  
ATOM   4593  H   SER A 287     -17.635  -6.535  66.113  1.00  0.260          H  
ATOM   4594  HA  SER A 287     -15.656  -4.977  67.791  1.00  0.260          H  
ATOM   4595 1HB  SER A 287     -17.562  -3.575  67.433  1.00  0.370          H  
ATOM   4596 2HB  SER A 287     -18.643  -4.807  67.976  1.00  0.370          H  
ATOM   4597  HG  SER A 287     -18.192  -3.420  69.610  1.00  0.370          H  
ATOM   4598  N   ILE A 288     -15.582  -6.712  69.465  1.00  0.220          N  
ATOM   4599  CA  ILE A 288     -15.494  -7.797  70.434  1.00  0.210          C  
ATOM   4600  C   ILE A 288     -15.512  -7.295  71.887  1.00  0.210          C  
ATOM   4601  O   ILE A 288     -14.765  -6.397  72.291  1.00  0.200          O  
ATOM   4602  CB  ILE A 288     -14.258  -8.713  70.172  1.00  0.300          C  
ATOM   4603  CG1 ILE A 288     -14.277  -9.901  71.194  1.00  0.300          C  
ATOM   4604  CG2 ILE A 288     -12.950  -7.928  70.235  1.00  0.300          C  
ATOM   4605  CD1 ILE A 288     -13.305 -11.037  70.904  1.00  0.300          C  
ATOM   4606  H   ILE A 288     -14.827  -6.029  69.365  1.00  0.260          H  
ATOM   4607  HA  ILE A 288     -16.358  -8.420  70.295  1.00  0.250          H  
ATOM   4608  HB  ILE A 288     -14.353  -9.147  69.178  1.00  0.360          H  
ATOM   4609 1HG1 ILE A 288     -14.075  -9.525  72.153  1.00  0.360          H  
ATOM   4610 2HG1 ILE A 288     -15.281 -10.316  71.214  1.00  0.360          H  
ATOM   4611 1HG2 ILE A 288     -12.102  -8.573  70.033  1.00  0.360          H  
ATOM   4612 2HG2 ILE A 288     -12.969  -7.138  69.498  1.00  0.360          H  
ATOM   4613 3HG2 ILE A 288     -12.841  -7.499  71.215  1.00  0.360          H  
ATOM   4614 1HD1 ILE A 288     -13.416 -11.802  71.673  1.00  0.360          H  
ATOM   4615 2HD1 ILE A 288     -13.530 -11.461  69.947  1.00  0.360          H  
ATOM   4616 3HD1 ILE A 288     -12.281 -10.671  70.914  1.00  0.360          H  
ATOM   4617  N   MET A 289     -16.390  -7.885  72.684  1.00  0.210          N  
ATOM   4618  CA  MET A 289     -16.518  -7.524  74.088  1.00  0.210          C  
ATOM   4619  C   MET A 289     -15.553  -8.293  74.924  1.00  0.210          C  
ATOM   4620  O   MET A 289     -15.574  -9.524  74.899  1.00  0.220          O  
ATOM   4621  CB  MET A 289     -17.912  -7.797  74.565  1.00  0.290          C  
ATOM   4622  CG  MET A 289     -18.145  -7.480  75.998  1.00  0.290          C  
ATOM   4623  SD  MET A 289     -19.812  -7.698  76.415  1.00  0.290          S  
ATOM   4624  CE  MET A 289     -20.000  -9.440  76.478  1.00  0.290          C  
ATOM   4625  H   MET A 289     -16.964  -8.631  72.283  1.00  0.250          H  
ATOM   4626  HA  MET A 289     -16.277  -6.475  74.211  1.00  0.250          H  
ATOM   4627 1HB  MET A 289     -18.593  -7.209  73.995  1.00  0.350          H  
ATOM   4628 2HB  MET A 289     -18.141  -8.834  74.380  1.00  0.350          H  
ATOM   4629 1HG  MET A 289     -17.557  -8.144  76.614  1.00  0.350          H  
ATOM   4630 2HG  MET A 289     -17.847  -6.462  76.229  1.00  0.350          H  
ATOM   4631 1HE  MET A 289     -21.014  -9.658  76.739  1.00  0.350          H  
ATOM   4632 2HE  MET A 289     -19.777  -9.885  75.520  1.00  0.350          H  
ATOM   4633 3HE  MET A 289     -19.335  -9.852  77.230  1.00  0.350          H  
ATOM   4634  N   CYS A 290     -14.719  -7.594  75.691  1.00  0.200          N  
ATOM   4635  CA  CYS A 290     -13.736  -8.335  76.442  1.00  0.210          C  
ATOM   4636  C   CYS A 290     -13.636  -8.074  77.927  1.00  0.200          C  
ATOM   4637  O   CYS A 290     -13.394  -9.004  78.689  1.00  0.230          O  
ATOM   4638  CB  CYS A 290     -12.392  -8.094  75.785  1.00  0.290          C  
ATOM   4639  SG  CYS A 290     -12.437  -8.641  74.085  1.00  0.290          S  
ATOM   4640  H   CYS A 290     -14.733  -6.570  75.728  1.00  0.240          H  
ATOM   4641  HA  CYS A 290     -13.963  -9.393  76.327  1.00  0.250          H  
ATOM   4642 1HB  CYS A 290     -12.146  -7.032  75.807  1.00  0.350          H  
ATOM   4643 2HB  CYS A 290     -11.614  -8.640  76.315  1.00  0.350          H  
ATOM   4644  N   ILE A 291     -13.706  -6.817  78.355  1.00  0.210          N  
ATOM   4645  CA  ILE A 291     -13.379  -6.528  79.746  1.00  0.200          C  
ATOM   4646  C   ILE A 291     -14.301  -5.679  80.568  1.00  0.200          C  
ATOM   4647  O   ILE A 291     -14.704  -4.595  80.158  1.00  0.280          O  
ATOM   4648  CB  ILE A 291     -11.981  -5.910  79.791  1.00  0.280          C  
ATOM   4649  CG1 ILE A 291     -11.003  -6.975  79.317  1.00  0.280          C  
ATOM   4650  CG2 ILE A 291     -11.649  -5.317  81.156  1.00  0.280          C  
ATOM   4651  CD1 ILE A 291      -9.750  -6.549  79.108  1.00  0.280          C  
ATOM   4652  H   ILE A 291     -13.946  -6.046  77.724  1.00  0.250          H  
ATOM   4653  HA  ILE A 291     -13.320  -7.484  80.263  1.00  0.240          H  
ATOM   4654  HB  ILE A 291     -11.939  -5.115  79.058  1.00  0.340          H  
ATOM   4655 1HG1 ILE A 291     -10.981  -7.783  80.037  1.00  0.340          H  
ATOM   4656 2HG1 ILE A 291     -11.279  -7.346  78.380  1.00  0.340          H  
ATOM   4657 1HG2 ILE A 291     -10.670  -4.866  81.139  1.00  0.340          H  
ATOM   4658 2HG2 ILE A 291     -12.360  -4.535  81.433  1.00  0.340          H  
ATOM   4659 3HG2 ILE A 291     -11.679  -6.115  81.894  1.00  0.340          H  
ATOM   4660 1HD1 ILE A 291      -9.163  -7.397  78.748  1.00  0.340          H  
ATOM   4661 2HD1 ILE A 291      -9.798  -5.771  78.355  1.00  0.340          H  
ATOM   4662 3HD1 ILE A 291      -9.314  -6.169  80.013  1.00  0.340          H  
ATOM   4663  N   ILE A 292     -14.608  -6.171  81.766  1.00  0.190          N  
ATOM   4664  CA  ILE A 292     -15.353  -5.404  82.746  1.00  0.230          C  
ATOM   4665  C   ILE A 292     -14.635  -5.548  84.085  1.00  0.250          C  
ATOM   4666  O   ILE A 292     -14.772  -6.588  84.732  1.00  0.330          O  
ATOM   4667  CB  ILE A 292     -16.805  -5.904  82.883  1.00  0.310          C  
ATOM   4668  CG1 ILE A 292     -17.472  -5.892  81.557  1.00  0.310          C  
ATOM   4669  CG2 ILE A 292     -17.583  -4.968  83.823  1.00  0.310          C  
ATOM   4670  CD1 ILE A 292     -17.409  -7.180  80.784  1.00  0.310          C  
ATOM   4671  H   ILE A 292     -14.263  -7.092  82.004  1.00  0.230          H  
ATOM   4672  HA  ILE A 292     -15.352  -4.351  82.468  1.00  0.280          H  
ATOM   4673  HB  ILE A 292     -16.818  -6.922  83.265  1.00  0.370          H  
ATOM   4674 1HG1 ILE A 292     -18.510  -5.625  81.705  1.00  0.370          H  
ATOM   4675 2HG1 ILE A 292     -17.005  -5.150  80.980  1.00  0.370          H  
ATOM   4676 1HG2 ILE A 292     -18.611  -5.298  83.910  1.00  0.370          H  
ATOM   4677 2HG2 ILE A 292     -17.122  -4.967  84.808  1.00  0.370          H  
ATOM   4678 3HG2 ILE A 292     -17.567  -3.957  83.414  1.00  0.370          H  
ATOM   4679 1HD1 ILE A 292     -17.920  -7.069  79.829  1.00  0.370          H  
ATOM   4680 2HD1 ILE A 292     -16.411  -7.484  80.591  1.00  0.370          H  
ATOM   4681 3HD1 ILE A 292     -17.865  -7.934  81.349  1.00  0.370          H  
ATOM   4682  N   LYS A 293     -13.880  -4.537  84.509  1.00  0.240          N  
ATOM   4683  CA  LYS A 293     -13.180  -4.638  85.798  1.00  0.310          C  
ATOM   4684  C   LYS A 293     -12.633  -3.306  86.271  1.00  0.260          C  
ATOM   4685  O   LYS A 293     -12.340  -2.422  85.472  1.00  0.260          O  
ATOM   4686  CB  LYS A 293     -12.048  -5.670  85.743  1.00  0.410          C  
ATOM   4687  CG  LYS A 293     -10.943  -5.331  84.809  1.00  0.410          C  
ATOM   4688  CD  LYS A 293      -9.969  -6.497  84.658  1.00  0.410          C  
ATOM   4689  CE  LYS A 293      -8.927  -6.168  83.635  1.00  0.410          C  
ATOM   4690  NZ  LYS A 293      -8.051  -7.268  83.322  1.00  0.410          N  
ATOM   4691  H   LYS A 293     -13.804  -3.702  83.918  1.00  0.290          H  
ATOM   4692  HA  LYS A 293     -13.900  -4.975  86.544  1.00  0.370          H  
ATOM   4693 1HB  LYS A 293     -11.608  -5.769  86.734  1.00  0.490          H  
ATOM   4694 2HB  LYS A 293     -12.435  -6.646  85.467  1.00  0.490          H  
ATOM   4695 1HG  LYS A 293     -11.352  -5.037  83.866  1.00  0.490          H  
ATOM   4696 2HG  LYS A 293     -10.397  -4.481  85.213  1.00  0.490          H  
ATOM   4697 1HD  LYS A 293      -9.490  -6.695  85.617  1.00  0.490          H  
ATOM   4698 2HD  LYS A 293     -10.510  -7.390  84.342  1.00  0.490          H  
ATOM   4699 1HE  LYS A 293      -9.421  -5.879  82.737  1.00  0.490          H  
ATOM   4700 2HE  LYS A 293      -8.326  -5.357  83.990  1.00  0.490          H  
ATOM   4701 1HZ  LYS A 293      -7.418  -6.922  82.551  1.00  0.490          H  
ATOM   4702 2HZ  LYS A 293      -7.518  -7.572  84.123  1.00  0.490          H  
ATOM   4703 3HZ  LYS A 293      -8.608  -8.035  82.981  1.00  0.490          H  
ATOM   4704  N   GLU A 294     -12.484  -3.171  87.584  1.00  0.220          N  
ATOM   4705  CA  GLU A 294     -11.908  -1.976  88.200  1.00  0.210          C  
ATOM   4706  C   GLU A 294     -12.590  -0.698  87.690  1.00  0.190          C  
ATOM   4707  O   GLU A 294     -11.920   0.292  87.403  1.00  0.220          O  
ATOM   4708  CB  GLU A 294     -10.382  -1.910  87.991  1.00  0.300          C  
ATOM   4709  CG  GLU A 294      -9.582  -3.108  88.596  1.00  0.300          C  
ATOM   4710  CD  GLU A 294      -8.051  -2.879  88.609  1.00  0.300          C  
ATOM   4711  OE1 GLU A 294      -7.646  -1.894  89.189  1.00  0.300          O  
ATOM   4712  OE2 GLU A 294      -7.298  -3.683  88.082  1.00  0.300          O  
ATOM   4713  H   GLU A 294     -12.761  -3.941  88.179  1.00  0.260          H  
ATOM   4714  HA  GLU A 294     -12.084  -2.031  89.275  1.00  0.250          H  
ATOM   4715 1HB  GLU A 294     -10.166  -1.859  86.926  1.00  0.360          H  
ATOM   4716 2HB  GLU A 294      -9.994  -0.995  88.440  1.00  0.360          H  
ATOM   4717 1HG  GLU A 294      -9.924  -3.283  89.614  1.00  0.360          H  
ATOM   4718 2HG  GLU A 294      -9.803  -3.999  88.008  1.00  0.360          H  
ATOM   4719  N   GLU A 295     -13.930  -0.752  87.623  1.00  0.160          N  
ATOM   4720  CA  GLU A 295     -14.843   0.317  87.183  1.00  0.160          C  
ATOM   4721  C   GLU A 295     -14.742   0.693  85.689  1.00  0.150          C  
ATOM   4722  O   GLU A 295     -15.379   1.653  85.238  1.00  0.170          O  
ATOM   4723  CB  GLU A 295     -14.583   1.578  88.027  1.00  0.220          C  
ATOM   4724  CG  GLU A 295     -14.781   1.401  89.541  1.00  0.220          C  
ATOM   4725  CD  GLU A 295     -14.403   2.643  90.334  1.00  0.220          C  
ATOM   4726  OE1 GLU A 295     -13.652   3.453  89.810  1.00  0.220          O  
ATOM   4727  OE2 GLU A 295     -14.879   2.807  91.433  1.00  0.220          O  
ATOM   4728  H   GLU A 295     -14.349  -1.627  87.899  1.00  0.190          H  
ATOM   4729  HA  GLU A 295     -15.865  -0.017  87.370  1.00  0.190          H  
ATOM   4730 1HB  GLU A 295     -13.589   1.967  87.843  1.00  0.270          H  
ATOM   4731 2HB  GLU A 295     -15.285   2.353  87.713  1.00  0.270          H  
ATOM   4732 1HG  GLU A 295     -15.830   1.171  89.725  1.00  0.270          H  
ATOM   4733 2HG  GLU A 295     -14.186   0.561  89.887  1.00  0.270          H  
ATOM   4734  N   VAL A 296     -14.049  -0.113  84.886  1.00  0.150          N  
ATOM   4735  CA  VAL A 296     -13.948   0.170  83.459  1.00  0.170          C  
ATOM   4736  C   VAL A 296     -14.445  -0.950  82.548  1.00  0.150          C  
ATOM   4737  O   VAL A 296     -14.055  -2.117  82.654  1.00  0.160          O  
ATOM   4738  CB  VAL A 296     -12.475   0.493  83.080  1.00  0.230          C  
ATOM   4739  CG1 VAL A 296     -12.340   0.761  81.536  1.00  0.230          C  
ATOM   4740  CG2 VAL A 296     -11.997   1.715  83.880  1.00  0.230          C  
ATOM   4741  H   VAL A 296     -13.519  -0.896  85.276  1.00  0.180          H  
ATOM   4742  HA  VAL A 296     -14.549   1.055  83.245  1.00  0.200          H  
ATOM   4743  HB  VAL A 296     -11.850  -0.365  83.328  1.00  0.280          H  
ATOM   4744 1HG1 VAL A 296     -11.297   0.978  81.299  1.00  0.280          H  
ATOM   4745 2HG1 VAL A 296     -12.653  -0.111  80.963  1.00  0.280          H  
ATOM   4746 3HG1 VAL A 296     -12.961   1.616  81.257  1.00  0.280          H  
ATOM   4747 1HG2 VAL A 296     -10.964   1.928  83.627  1.00  0.280          H  
ATOM   4748 2HG2 VAL A 296     -12.621   2.575  83.639  1.00  0.280          H  
ATOM   4749 3HG2 VAL A 296     -12.066   1.505  84.950  1.00  0.280          H  
ATOM   4750  N   LEU A 297     -15.317  -0.570  81.629  1.00  0.140          N  
ATOM   4751  CA  LEU A 297     -15.841  -1.451  80.601  1.00  0.150          C  
ATOM   4752  C   LEU A 297     -15.155  -1.170  79.278  1.00  0.140          C  
ATOM   4753  O   LEU A 297     -15.098  -0.023  78.830  1.00  0.160          O  
ATOM   4754  CB  LEU A 297     -17.350  -1.289  80.519  1.00  0.210          C  
ATOM   4755  CG  LEU A 297     -18.085  -1.883  79.310  1.00  0.210          C  
ATOM   4756  CD1 LEU A 297     -17.993  -3.353  79.263  1.00  0.210          C  
ATOM   4757  CD2 LEU A 297     -19.517  -1.515  79.426  1.00  0.210          C  
ATOM   4758  H   LEU A 297     -15.627   0.407  81.630  1.00  0.170          H  
ATOM   4759  HA  LEU A 297     -15.625  -2.474  80.888  1.00  0.180          H  
ATOM   4760 1HB  LEU A 297     -17.731  -1.812  81.366  1.00  0.250          H  
ATOM   4761 2HB  LEU A 297     -17.598  -0.249  80.633  1.00  0.250          H  
ATOM   4762  HG  LEU A 297     -17.658  -1.477  78.400  1.00  0.250          H  
ATOM   4763 1HD1 LEU A 297     -18.540  -3.734  78.410  1.00  0.250          H  
ATOM   4764 2HD1 LEU A 297     -16.960  -3.672  79.184  1.00  0.250          H  
ATOM   4765 3HD1 LEU A 297     -18.432  -3.728  80.161  1.00  0.250          H  
ATOM   4766 1HD2 LEU A 297     -20.051  -1.919  78.570  1.00  0.250          H  
ATOM   4767 2HD2 LEU A 297     -19.928  -1.932  80.339  1.00  0.250          H  
ATOM   4768 3HD2 LEU A 297     -19.635  -0.453  79.451  1.00  0.250          H  
ATOM   4769  N   ALA A 298     -14.647  -2.220  78.632  1.00  0.130          N  
ATOM   4770  CA  ALA A 298     -13.952  -2.038  77.370  1.00  0.130          C  
ATOM   4771  C   ALA A 298     -14.280  -3.090  76.307  1.00  0.150          C  
ATOM   4772  O   ALA A 298     -14.378  -4.317  76.551  1.00  0.180          O  
ATOM   4773  CB  ALA A 298     -12.451  -2.050  77.619  1.00  0.180          C  
ATOM   4774  H   ALA A 298     -14.718  -3.138  79.071  1.00  0.160          H  
ATOM   4775  HA  ALA A 298     -14.241  -1.069  76.969  1.00  0.160          H  
ATOM   4776 1HB  ALA A 298     -11.934  -1.865  76.681  1.00  0.220          H  
ATOM   4777 2HB  ALA A 298     -12.197  -1.276  78.339  1.00  0.220          H  
ATOM   4778 3HB  ALA A 298     -12.158  -3.012  78.013  1.00  0.220          H  
ATOM   4779  N   TYR A 299     -14.347  -2.565  75.084  1.00  0.150          N  
ATOM   4780  CA  TYR A 299     -14.580  -3.315  73.863  1.00  0.180          C  
ATOM   4781  C   TYR A 299     -13.468  -3.025  72.865  1.00  0.160          C  
ATOM   4782  O   TYR A 299     -12.943  -1.911  72.811  1.00  0.160          O  
ATOM   4783  CB  TYR A 299     -15.911  -2.867  73.238  1.00  0.240          C  
ATOM   4784  CG  TYR A 299     -17.118  -3.059  74.115  1.00  0.240          C  
ATOM   4785  CD1 TYR A 299     -17.491  -2.082  75.018  1.00  0.240          C  
ATOM   4786  CD2 TYR A 299     -17.860  -4.182  74.015  1.00  0.240          C  
ATOM   4787  CE1 TYR A 299     -18.601  -2.270  75.785  1.00  0.240          C  
ATOM   4788  CE2 TYR A 299     -18.961  -4.346  74.813  1.00  0.240          C  
ATOM   4789  CZ  TYR A 299     -19.326  -3.406  75.678  1.00  0.240          C  
ATOM   4790  OH  TYR A 299     -20.436  -3.590  76.462  1.00  0.240          O  
ATOM   4791  H   TYR A 299     -14.276  -1.544  75.008  1.00  0.180          H  
ATOM   4792  HA  TYR A 299     -14.587  -4.384  74.077  1.00  0.220          H  
ATOM   4793 1HB  TYR A 299     -15.847  -1.811  72.977  1.00  0.290          H  
ATOM   4794 2HB  TYR A 299     -16.076  -3.420  72.308  1.00  0.290          H  
ATOM   4795  HD1 TYR A 299     -16.907  -1.161  75.112  1.00  0.290          H  
ATOM   4796  HD2 TYR A 299     -17.583  -4.949  73.300  1.00  0.290          H  
ATOM   4797  HE1 TYR A 299     -18.903  -1.532  76.475  1.00  0.290          H  
ATOM   4798  HE2 TYR A 299     -19.553  -5.240  74.741  1.00  0.290          H  
ATOM   4799  HH  TYR A 299     -20.770  -4.485  76.343  1.00  0.290          H  
ATOM   4800  N   VAL A 300     -13.151  -3.989  72.019  1.00  0.170          N  
ATOM   4801  CA  VAL A 300     -12.171  -3.723  70.974  1.00  0.180          C  
ATOM   4802  C   VAL A 300     -12.839  -3.746  69.605  1.00  0.190          C  
ATOM   4803  O   VAL A 300     -13.487  -4.717  69.210  1.00  0.210          O  
ATOM   4804  CB  VAL A 300     -10.982  -4.713  71.037  1.00  0.250          C  
ATOM   4805  CG1 VAL A 300      -9.972  -4.430  69.899  1.00  0.250          C  
ATOM   4806  CG2 VAL A 300     -10.296  -4.581  72.394  1.00  0.250          C  
ATOM   4807  H   VAL A 300     -13.613  -4.903  72.103  1.00  0.200          H  
ATOM   4808  HA  VAL A 300     -11.763  -2.727  71.125  1.00  0.220          H  
ATOM   4809  HB  VAL A 300     -11.341  -5.718  70.912  1.00  0.300          H  
ATOM   4810 1HG1 VAL A 300      -9.159  -5.133  69.965  1.00  0.300          H  
ATOM   4811 2HG1 VAL A 300     -10.454  -4.537  68.928  1.00  0.300          H  
ATOM   4812 3HG1 VAL A 300      -9.585  -3.413  70.001  1.00  0.300          H  
ATOM   4813 1HG2 VAL A 300      -9.466  -5.279  72.449  1.00  0.300          H  
ATOM   4814 2HG2 VAL A 300      -9.939  -3.579  72.509  1.00  0.300          H  
ATOM   4815 3HG2 VAL A 300     -11.008  -4.805  73.186  1.00  0.300          H  
ATOM   4816  N   VAL A 301     -12.697  -2.645  68.890  1.00  0.180          N  
ATOM   4817  CA  VAL A 301     -13.294  -2.517  67.576  1.00  0.190          C  
ATOM   4818  C   VAL A 301     -12.247  -2.650  66.502  1.00  0.200          C  
ATOM   4819  O   VAL A 301     -11.213  -1.982  66.523  1.00  0.200          O  
ATOM   4820  CB  VAL A 301     -14.064  -1.191  67.416  1.00  0.260          C  
ATOM   4821  CG1 VAL A 301     -14.611  -1.085  65.961  1.00  0.260          C  
ATOM   4822  CG2 VAL A 301     -15.229  -1.162  68.452  1.00  0.260          C  
ATOM   4823  H   VAL A 301     -12.139  -1.882  69.282  1.00  0.220          H  
ATOM   4824  HA  VAL A 301     -14.010  -3.323  67.442  1.00  0.230          H  
ATOM   4825  HB  VAL A 301     -13.389  -0.346  67.589  1.00  0.310          H  
ATOM   4826 1HG1 VAL A 301     -15.145  -0.173  65.839  1.00  0.310          H  
ATOM   4827 2HG1 VAL A 301     -13.793  -1.100  65.240  1.00  0.310          H  
ATOM   4828 3HG1 VAL A 301     -15.279  -1.925  65.763  1.00  0.310          H  
ATOM   4829 1HG2 VAL A 301     -15.794  -0.246  68.362  1.00  0.310          H  
ATOM   4830 2HG2 VAL A 301     -15.885  -2.004  68.270  1.00  0.310          H  
ATOM   4831 3HG2 VAL A 301     -14.822  -1.236  69.462  1.00  0.310          H  
ATOM   4832  N   GLN A 302     -12.508  -3.558  65.582  1.00  0.200          N  
ATOM   4833  CA  GLN A 302     -11.605  -3.853  64.495  1.00  0.220          C  
ATOM   4834  C   GLN A 302     -12.185  -3.314  63.176  1.00  0.210          C  
ATOM   4835  O   GLN A 302     -13.242  -3.759  62.716  1.00  0.220          O  
ATOM   4836  CB  GLN A 302     -11.369  -5.373  64.472  1.00  0.300          C  
ATOM   4837  CG  GLN A 302     -10.371  -5.878  63.484  1.00  0.300          C  
ATOM   4838  CD  GLN A 302     -10.209  -7.416  63.552  1.00  0.300          C  
ATOM   4839  OE1 GLN A 302      -9.730  -8.037  64.541  1.00  0.300          O  
ATOM   4840  NE2 GLN A 302     -10.648  -8.034  62.476  1.00  0.300          N  
ATOM   4841  H   GLN A 302     -13.395  -4.057  65.655  1.00  0.240          H  
ATOM   4842  HA  GLN A 302     -10.657  -3.357  64.678  1.00  0.260          H  
ATOM   4843 1HB  GLN A 302     -11.048  -5.697  65.461  1.00  0.360          H  
ATOM   4844 2HB  GLN A 302     -12.308  -5.867  64.265  1.00  0.360          H  
ATOM   4845 1HG  GLN A 302     -10.716  -5.614  62.489  1.00  0.360          H  
ATOM   4846 2HG  GLN A 302      -9.408  -5.413  63.689  1.00  0.360          H  
ATOM   4847 1HE2 GLN A 302     -10.617  -9.047  62.396  1.00  0.360          H  
ATOM   4848 2HE2 GLN A 302     -11.027  -7.514  61.709  1.00  0.360          H  
ATOM   4849  N   LEU A 303     -11.501  -2.329  62.587  1.00  0.200          N  
ATOM   4850  CA  LEU A 303     -11.929  -1.685  61.342  1.00  0.200          C  
ATOM   4851  C   LEU A 303     -11.080  -2.234  60.199  1.00  0.200          C  
ATOM   4852  O   LEU A 303      -9.917  -2.571  60.416  1.00  0.210          O  
ATOM   4853  CB  LEU A 303     -11.748  -0.143  61.393  1.00  0.280          C  
ATOM   4854  CG  LEU A 303     -12.484   0.664  62.497  1.00  0.280          C  
ATOM   4855  CD1 LEU A 303     -12.115   2.156  62.325  1.00  0.280          C  
ATOM   4856  CD2 LEU A 303     -14.000   0.455  62.411  1.00  0.280          C  
ATOM   4857  H   LEU A 303     -10.639  -2.032  63.041  1.00  0.240          H  
ATOM   4858  HA  LEU A 303     -12.971  -1.933  61.177  1.00  0.240          H  
ATOM   4859 1HB  LEU A 303     -10.690   0.052  61.531  1.00  0.340          H  
ATOM   4860 2HB  LEU A 303     -12.027   0.287  60.437  1.00  0.340          H  
ATOM   4861  HG  LEU A 303     -12.135   0.337  63.480  1.00  0.340          H  
ATOM   4862 1HD1 LEU A 303     -12.603   2.739  63.094  1.00  0.340          H  
ATOM   4863 2HD1 LEU A 303     -11.035   2.286  62.405  1.00  0.340          H  
ATOM   4864 3HD1 LEU A 303     -12.445   2.509  61.346  1.00  0.340          H  
ATOM   4865 1HD2 LEU A 303     -14.491   1.032  63.193  1.00  0.340          H  
ATOM   4866 2HD2 LEU A 303     -14.366   0.780  61.438  1.00  0.340          H  
ATOM   4867 3HD2 LEU A 303     -14.238  -0.598  62.550  1.00  0.340          H  
ATOM   4868  N   PRO A 304     -11.597  -2.340  58.973  1.00  0.200          N  
ATOM   4869  CA  PRO A 304     -10.858  -2.777  57.808  1.00  0.200          C  
ATOM   4870  C   PRO A 304      -9.859  -1.740  57.327  1.00  0.210          C  
ATOM   4871  O   PRO A 304     -10.163  -0.551  57.350  1.00  0.210          O  
ATOM   4872  CB  PRO A 304     -11.983  -2.919  56.771  1.00  0.300          C  
ATOM   4873  CG  PRO A 304     -13.031  -1.939  57.210  1.00  0.300          C  
ATOM   4874  CD  PRO A 304     -12.997  -2.001  58.710  1.00  0.300          C  
ATOM   4875  HA  PRO A 304     -10.362  -3.739  58.013  1.00  0.240          H  
ATOM   4876 1HB  PRO A 304     -11.597  -2.739  55.754  1.00  0.360          H  
ATOM   4877 2HB  PRO A 304     -12.388  -3.915  56.800  1.00  0.360          H  
ATOM   4878 1HG  PRO A 304     -12.792  -0.949  56.825  1.00  0.360          H  
ATOM   4879 2HG  PRO A 304     -14.004  -2.201  56.805  1.00  0.360          H  
ATOM   4880 1HD  PRO A 304     -13.279  -1.037  59.118  1.00  0.360          H  
ATOM   4881 2HD  PRO A 304     -13.652  -2.814  59.060  1.00  0.360          H  
ATOM   4882  N   ILE A 305      -8.746  -2.201  56.766  1.00  0.210          N  
ATOM   4883  CA  ILE A 305      -7.805  -1.341  56.059  1.00  0.220          C  
ATOM   4884  C   ILE A 305      -7.763  -1.680  54.578  1.00  0.210          C  
ATOM   4885  O   ILE A 305      -7.287  -2.754  54.156  1.00  0.220          O  
ATOM   4886  CB  ILE A 305      -6.361  -1.418  56.611  1.00  0.300          C  
ATOM   4887  CG1 ILE A 305      -6.336  -0.971  58.078  1.00  0.300          C  
ATOM   4888  CG2 ILE A 305      -5.410  -0.571  55.721  1.00  0.300          C  
ATOM   4889  CD1 ILE A 305      -5.019  -1.201  58.787  1.00  0.300          C  
ATOM   4890  H   ILE A 305      -8.531  -3.194  56.854  1.00  0.250          H  
ATOM   4891  HA  ILE A 305      -8.144  -0.309  56.157  1.00  0.260          H  
ATOM   4892  HB  ILE A 305      -6.026  -2.444  56.587  1.00  0.360          H  
ATOM   4893 1HG1 ILE A 305      -6.556   0.072  58.120  1.00  0.360          H  
ATOM   4894 2HG1 ILE A 305      -7.112  -1.511  58.614  1.00  0.360          H  
ATOM   4895 1HG2 ILE A 305      -4.393  -0.633  56.083  1.00  0.360          H  
ATOM   4896 2HG2 ILE A 305      -5.421  -0.934  54.697  1.00  0.360          H  
ATOM   4897 3HG2 ILE A 305      -5.733   0.461  55.733  1.00  0.360          H  
ATOM   4898 1HD1 ILE A 305      -5.093  -0.867  59.814  1.00  0.360          H  
ATOM   4899 2HD1 ILE A 305      -4.781  -2.263  58.777  1.00  0.360          H  
ATOM   4900 3HD1 ILE A 305      -4.223  -0.652  58.305  1.00  0.360          H  
ATOM   4901  N   TYR A 306      -8.190  -0.724  53.761  1.00  0.220          N  
ATOM   4902  CA  TYR A 306      -8.243  -0.937  52.323  1.00  0.230          C  
ATOM   4903  C   TYR A 306      -6.913  -0.625  51.658  1.00  0.250          C  
ATOM   4904  O   TYR A 306      -6.733   0.421  51.038  1.00  0.440          O  
ATOM   4905  CB  TYR A 306      -9.386  -0.142  51.704  1.00  0.320          C  
ATOM   4906  CG  TYR A 306     -10.733  -0.655  52.133  1.00  0.320          C  
ATOM   4907  CD1 TYR A 306     -11.421  -0.045  53.170  1.00  0.320          C  
ATOM   4908  CD2 TYR A 306     -11.270  -1.754  51.497  1.00  0.320          C  
ATOM   4909  CE1 TYR A 306     -12.649  -0.537  53.559  1.00  0.320          C  
ATOM   4910  CE2 TYR A 306     -12.486  -2.253  51.876  1.00  0.320          C  
ATOM   4911  CZ  TYR A 306     -13.180  -1.647  52.905  1.00  0.320          C  
ATOM   4912  OH  TYR A 306     -14.392  -2.140  53.291  1.00  0.320          O  
ATOM   4913  H   TYR A 306      -8.530   0.142  54.156  1.00  0.260          H  
ATOM   4914  HA  TYR A 306      -8.451  -1.986  52.151  1.00  0.280          H  
ATOM   4915 1HB  TYR A 306      -9.309   0.904  51.995  1.00  0.380          H  
ATOM   4916 2HB  TYR A 306      -9.327  -0.201  50.617  1.00  0.380          H  
ATOM   4917  HD1 TYR A 306     -10.992   0.817  53.676  1.00  0.380          H  
ATOM   4918  HD2 TYR A 306     -10.723  -2.225  50.697  1.00  0.380          H  
ATOM   4919  HE1 TYR A 306     -13.193  -0.062  54.376  1.00  0.380          H  
ATOM   4920  HE2 TYR A 306     -12.902  -3.127  51.365  1.00  0.380          H  
ATOM   4921  HH  TYR A 306     -14.757  -1.577  53.976  1.00  0.380          H  
ATOM   4922  N   GLY A 307      -5.991  -1.562  51.808  1.00  0.270          N  
ATOM   4923  CA  GLY A 307      -4.623  -1.476  51.299  1.00  0.260          C  
ATOM   4924  C   GLY A 307      -4.548  -1.286  49.784  1.00  0.260          C  
ATOM   4925  O   GLY A 307      -3.645  -0.607  49.289  1.00  0.260          O  
ATOM   4926  H   GLY A 307      -6.301  -2.349  52.378  1.00  0.320          H  
ATOM   4927 1HA  GLY A 307      -4.104  -0.661  51.795  1.00  0.310          H  
ATOM   4928 2HA  GLY A 307      -4.089  -2.382  51.564  1.00  0.310          H  
ATOM   4929  N   VAL A 308      -5.487  -1.880  49.037  1.00  0.260          N  
ATOM   4930  CA  VAL A 308      -5.449  -1.719  47.583  1.00  0.260          C  
ATOM   4931  C   VAL A 308      -6.700  -1.014  47.091  1.00  0.260          C  
ATOM   4932  O   VAL A 308      -7.809  -1.523  47.227  1.00  0.260          O  
ATOM   4933  CB  VAL A 308      -5.315  -3.091  46.885  1.00  0.360          C  
ATOM   4934  CG1 VAL A 308      -5.299  -2.946  45.364  1.00  0.360          C  
ATOM   4935  CG2 VAL A 308      -4.058  -3.771  47.351  1.00  0.360          C  
ATOM   4936  H   VAL A 308      -6.226  -2.433  49.495  1.00  0.310          H  
ATOM   4937  HA  VAL A 308      -4.586  -1.109  47.316  1.00  0.310          H  
ATOM   4938  HB  VAL A 308      -6.153  -3.679  47.135  1.00  0.440          H  
ATOM   4939 1HG1 VAL A 308      -5.216  -3.933  44.900  1.00  0.440          H  
ATOM   4940 2HG1 VAL A 308      -6.223  -2.473  45.022  1.00  0.440          H  
ATOM   4941 3HG1 VAL A 308      -4.446  -2.338  45.068  1.00  0.440          H  
ATOM   4942 1HG2 VAL A 308      -3.977  -4.739  46.881  1.00  0.440          H  
ATOM   4943 2HG2 VAL A 308      -3.194  -3.162  47.086  1.00  0.440          H  
ATOM   4944 3HG2 VAL A 308      -4.088  -3.897  48.419  1.00  0.440          H  
ATOM   4945  N   ILE A 309      -6.523   0.160  46.499  1.00  0.250          N  
ATOM   4946  CA  ILE A 309      -7.654   0.947  46.008  1.00  0.270          C  
ATOM   4947  C   ILE A 309      -7.396   1.443  44.592  1.00  0.270          C  
ATOM   4948  O   ILE A 309      -6.269   1.810  44.254  1.00  0.310          O  
ATOM   4949  CB  ILE A 309      -8.004   2.159  46.932  1.00  0.370          C  
ATOM   4950  CG1 ILE A 309      -8.321   1.679  48.349  1.00  0.370          C  
ATOM   4951  CG2 ILE A 309      -9.247   2.943  46.383  1.00  0.370          C  
ATOM   4952  CD1 ILE A 309      -8.470   2.803  49.340  1.00  0.370          C  
ATOM   4953  H   ILE A 309      -5.579   0.516  46.410  1.00  0.300          H  
ATOM   4954  HA  ILE A 309      -8.528   0.302  45.971  1.00  0.320          H  
ATOM   4955  HB  ILE A 309      -7.149   2.829  46.988  1.00  0.440          H  
ATOM   4956 1HG1 ILE A 309      -9.226   1.076  48.344  1.00  0.440          H  
ATOM   4957 2HG1 ILE A 309      -7.500   1.065  48.698  1.00  0.440          H  
ATOM   4958 1HG2 ILE A 309      -9.488   3.785  47.004  1.00  0.440          H  
ATOM   4959 2HG2 ILE A 309      -9.047   3.333  45.416  1.00  0.440          H  
ATOM   4960 3HG2 ILE A 309     -10.109   2.273  46.338  1.00  0.440          H  
ATOM   4961 1HD1 ILE A 309      -8.645   2.391  50.324  1.00  0.440          H  
ATOM   4962 2HD1 ILE A 309      -7.557   3.370  49.333  1.00  0.440          H  
ATOM   4963 3HD1 ILE A 309      -9.280   3.459  49.099  1.00  0.440          H  
ATOM   4964  N   ASP A 310      -8.469   1.481  43.803  1.00  0.260          N  
ATOM   4965  CA  ASP A 310      -8.514   1.993  42.436  1.00  0.280          C  
ATOM   4966  C   ASP A 310      -7.753   1.187  41.414  1.00  0.260          C  
ATOM   4967  O   ASP A 310      -7.291   1.739  40.413  1.00  0.310          O  
ATOM   4968  CB  ASP A 310      -7.999   3.460  42.343  1.00  0.380          C  
ATOM   4969  CG  ASP A 310      -8.917   4.515  42.967  1.00  0.380          C  
ATOM   4970  OD1 ASP A 310     -10.080   4.548  42.601  1.00  0.380          O  
ATOM   4971  OD2 ASP A 310      -8.478   5.260  43.806  1.00  0.380          O  
ATOM   4972  H   ASP A 310      -9.321   1.066  44.192  1.00  0.310          H  
ATOM   4973  HA  ASP A 310      -9.549   2.006  42.141  1.00  0.340          H  
ATOM   4974 1HB  ASP A 310      -7.015   3.549  42.792  1.00  0.460          H  
ATOM   4975 2HB  ASP A 310      -7.881   3.726  41.294  1.00  0.460          H  
ATOM   4976  N   THR A 311      -7.660  -0.124  41.594  1.00  0.240          N  
ATOM   4977  CA  THR A 311      -7.028  -0.879  40.541  1.00  0.220          C  
ATOM   4978  C   THR A 311      -8.176  -1.349  39.652  1.00  0.190          C  
ATOM   4979  O   THR A 311      -9.311  -1.431  40.129  1.00  0.190          O  
ATOM   4980  CB  THR A 311      -6.216  -2.053  41.116  1.00  0.320          C  
ATOM   4981  OG1 THR A 311      -7.091  -2.990  41.767  1.00  0.320          O  
ATOM   4982  CG2 THR A 311      -5.226  -1.523  42.129  1.00  0.320          C  
ATOM   4983  H   THR A 311      -8.024  -0.605  42.418  1.00  0.290          H  
ATOM   4984  HA  THR A 311      -6.351  -0.227  40.001  1.00  0.260          H  
ATOM   4985  HB  THR A 311      -5.678  -2.548  40.334  1.00  0.380          H  
ATOM   4986  HG1 THR A 311      -6.580  -3.811  41.953  1.00  0.380          H  
ATOM   4987 1HG2 THR A 311      -4.650  -2.357  42.528  1.00  0.380          H  
ATOM   4988 2HG2 THR A 311      -4.558  -0.816  41.643  1.00  0.380          H  
ATOM   4989 3HG2 THR A 311      -5.754  -1.021  42.940  1.00  0.380          H  
ATOM   4990  N   PRO A 312      -7.960  -1.674  38.371  1.00  0.180          N  
ATOM   4991  CA  PRO A 312      -8.979  -2.204  37.485  1.00  0.170          C  
ATOM   4992  C   PRO A 312      -9.587  -3.463  38.054  1.00  0.170          C  
ATOM   4993  O   PRO A 312      -8.862  -4.328  38.562  1.00  0.190          O  
ATOM   4994  CB  PRO A 312      -8.187  -2.490  36.204  1.00  0.260          C  
ATOM   4995  CG  PRO A 312      -7.030  -1.521  36.249  1.00  0.260          C  
ATOM   4996  CD  PRO A 312      -6.665  -1.411  37.716  1.00  0.260          C  
ATOM   4997  HA  PRO A 312      -9.759  -1.440  37.322  1.00  0.200          H  
ATOM   4998 1HB  PRO A 312      -7.848  -3.545  36.193  1.00  0.310          H  
ATOM   4999 2HB  PRO A 312      -8.833  -2.351  35.325  1.00  0.310          H  
ATOM   5000 1HG  PRO A 312      -6.192  -1.924  35.647  1.00  0.310          H  
ATOM   5001 2HG  PRO A 312      -7.314  -0.559  35.803  1.00  0.310          H  
ATOM   5002 1HD  PRO A 312      -5.916  -2.166  37.976  1.00  0.310          H  
ATOM   5003 2HD  PRO A 312      -6.317  -0.389  37.888  1.00  0.310          H  
ATOM   5004  N   CYS A 313     -10.891  -3.617  37.882  1.00  0.170          N  
ATOM   5005  CA  CYS A 313     -11.567  -4.798  38.383  1.00  0.170          C  
ATOM   5006  C   CYS A 313     -12.732  -5.179  37.468  1.00  0.200          C  
ATOM   5007  O   CYS A 313     -13.344  -4.332  36.803  1.00  0.250          O  
ATOM   5008  CB  CYS A 313     -12.047  -4.555  39.822  1.00  0.240          C  
ATOM   5009  SG  CYS A 313     -12.649  -6.036  40.670  1.00  0.240          S  
ATOM   5010  H   CYS A 313     -11.446  -2.857  37.498  1.00  0.200          H  
ATOM   5011  HA  CYS A 313     -10.860  -5.623  38.389  1.00  0.200          H  
ATOM   5012 1HB  CYS A 313     -11.230  -4.134  40.408  1.00  0.290          H  
ATOM   5013 2HB  CYS A 313     -12.852  -3.822  39.815  1.00  0.290          H  
ATOM   5014  N   TRP A 314     -12.999  -6.473  37.385  1.00  0.170          N  
ATOM   5015  CA  TRP A 314     -14.066  -6.963  36.539  1.00  0.160          C  
ATOM   5016  C   TRP A 314     -14.777  -8.183  37.106  1.00  0.150          C  
ATOM   5017  O   TRP A 314     -14.238  -8.928  37.933  1.00  0.160          O  
ATOM   5018  CB  TRP A 314     -13.467  -7.281  35.154  1.00  0.230          C  
ATOM   5019  CG  TRP A 314     -12.340  -8.354  35.151  1.00  0.230          C  
ATOM   5020  CD1 TRP A 314     -12.473  -9.693  34.885  1.00  0.230          C  
ATOM   5021  CD2 TRP A 314     -10.916  -8.155  35.458  1.00  0.230          C  
ATOM   5022  NE1 TRP A 314     -11.246 -10.327  34.985  1.00  0.230          N  
ATOM   5023  CE2 TRP A 314     -10.291  -9.405  35.342  1.00  0.230          C  
ATOM   5024  CE3 TRP A 314     -10.139  -7.039  35.826  1.00  0.230          C  
ATOM   5025  CZ2 TRP A 314      -8.932  -9.573  35.591  1.00  0.230          C  
ATOM   5026  CZ3 TRP A 314      -8.794  -7.214  36.087  1.00  0.230          C  
ATOM   5027  CH2 TRP A 314      -8.206  -8.444  35.974  1.00  0.230          C  
ATOM   5028  H   TRP A 314     -12.422  -7.128  37.925  1.00  0.200          H  
ATOM   5029  HA  TRP A 314     -14.803  -6.168  36.428  1.00  0.190          H  
ATOM   5030 1HB  TRP A 314     -14.263  -7.620  34.506  1.00  0.270          H  
ATOM   5031 2HB  TRP A 314     -13.067  -6.371  34.722  1.00  0.270          H  
ATOM   5032  HD1 TRP A 314     -13.400 -10.190  34.640  1.00  0.270          H  
ATOM   5033  HE1 TRP A 314     -11.079 -11.312  34.855  1.00  0.270          H  
ATOM   5034  HE3 TRP A 314     -10.581  -6.060  35.920  1.00  0.270          H  
ATOM   5035  HZ2 TRP A 314      -8.440 -10.542  35.510  1.00  0.270          H  
ATOM   5036  HZ3 TRP A 314      -8.200  -6.343  36.387  1.00  0.270          H  
ATOM   5037  HH2 TRP A 314      -7.138  -8.528  36.192  1.00  0.270          H  
ATOM   5038  N   LYS A 315     -16.001  -8.417  36.639  1.00  0.150          N  
ATOM   5039  CA  LYS A 315     -16.739  -9.581  37.126  1.00  0.150          C  
ATOM   5040  C   LYS A 315     -17.120 -10.534  36.021  1.00  0.130          C  
ATOM   5041  O   LYS A 315     -17.699 -10.156  34.998  1.00  0.130          O  
ATOM   5042  CB  LYS A 315     -17.995  -9.173  37.895  1.00  0.210          C  
ATOM   5043  CG  LYS A 315     -18.786 -10.340  38.515  1.00  0.210          C  
ATOM   5044  CD  LYS A 315     -19.946  -9.821  39.364  1.00  0.210          C  
ATOM   5045  CE  LYS A 315     -20.750 -10.939  40.008  1.00  0.210          C  
ATOM   5046  NZ  LYS A 315     -21.893 -10.389  40.829  1.00  0.210          N  
ATOM   5047  H   LYS A 315     -16.401  -7.759  35.961  1.00  0.180          H  
ATOM   5048  HA  LYS A 315     -16.100 -10.136  37.813  1.00  0.180          H  
ATOM   5049 1HB  LYS A 315     -17.735  -8.528  38.681  1.00  0.250          H  
ATOM   5050 2HB  LYS A 315     -18.667  -8.628  37.233  1.00  0.250          H  
ATOM   5051 1HG  LYS A 315     -19.186 -10.986  37.729  1.00  0.250          H  
ATOM   5052 2HG  LYS A 315     -18.119 -10.932  39.143  1.00  0.250          H  
ATOM   5053 1HD  LYS A 315     -19.566  -9.197  40.139  1.00  0.250          H  
ATOM   5054 2HD  LYS A 315     -20.606  -9.225  38.737  1.00  0.250          H  
ATOM   5055 1HE  LYS A 315     -21.142 -11.572  39.230  1.00  0.250          H  
ATOM   5056 2HE  LYS A 315     -20.105 -11.540  40.651  1.00  0.250          H  
ATOM   5057 1HZ  LYS A 315     -22.436 -11.141  41.223  1.00  0.250          H  
ATOM   5058 2HZ  LYS A 315     -21.532  -9.814  41.579  1.00  0.250          H  
ATOM   5059 3HZ  LYS A 315     -22.498  -9.827  40.247  1.00  0.250          H  
ATOM   5060  N   LEU A 316     -16.789 -11.793  36.250  1.00  0.130          N  
ATOM   5061  CA  LEU A 316     -17.095 -12.851  35.308  1.00  0.120          C  
ATOM   5062  C   LEU A 316     -18.342 -13.618  35.706  1.00  0.130          C  
ATOM   5063  O   LEU A 316     -18.468 -14.096  36.841  1.00  0.140          O  
ATOM   5064  CB  LEU A 316     -15.906 -13.807  35.176  1.00  0.170          C  
ATOM   5065  CG  LEU A 316     -16.129 -15.094  34.317  1.00  0.170          C  
ATOM   5066  CD1 LEU A 316     -16.366 -14.779  32.855  1.00  0.170          C  
ATOM   5067  CD2 LEU A 316     -14.930 -15.957  34.455  1.00  0.170          C  
ATOM   5068  H   LEU A 316     -16.318 -12.007  37.135  1.00  0.160          H  
ATOM   5069  HA  LEU A 316     -17.275 -12.395  34.340  1.00  0.140          H  
ATOM   5070 1HB  LEU A 316     -15.071 -13.258  34.746  1.00  0.210          H  
ATOM   5071 2HB  LEU A 316     -15.618 -14.126  36.179  1.00  0.210          H  
ATOM   5072  HG  LEU A 316     -16.996 -15.620  34.691  1.00  0.210          H  
ATOM   5073 1HD1 LEU A 316     -16.506 -15.704  32.333  1.00  0.210          H  
ATOM   5074 2HD1 LEU A 316     -17.243 -14.169  32.730  1.00  0.210          H  
ATOM   5075 3HD1 LEU A 316     -15.506 -14.269  32.450  1.00  0.210          H  
ATOM   5076 1HD2 LEU A 316     -15.086 -16.875  33.902  1.00  0.210          H  
ATOM   5077 2HD2 LEU A 316     -14.052 -15.437  34.073  1.00  0.210          H  
ATOM   5078 3HD2 LEU A 316     -14.786 -16.178  35.475  1.00  0.210          H  
ATOM   5079  N   HIS A 317     -19.238 -13.764  34.740  1.00  0.130          N  
ATOM   5080  CA  HIS A 317     -20.482 -14.496  34.882  1.00  0.150          C  
ATOM   5081  C   HIS A 317     -20.464 -15.665  33.917  1.00  0.160          C  
ATOM   5082  O   HIS A 317     -20.096 -15.496  32.751  1.00  0.160          O  
ATOM   5083  CB  HIS A 317     -21.654 -13.596  34.500  1.00  0.200          C  
ATOM   5084  CG  HIS A 317     -21.816 -12.390  35.345  1.00  0.200          C  
ATOM   5085  ND1 HIS A 317     -22.666 -12.354  36.420  1.00  0.200          N  
ATOM   5086  CD2 HIS A 317     -21.236 -11.164  35.273  1.00  0.200          C  
ATOM   5087  CE1 HIS A 317     -22.621 -11.163  36.971  1.00  0.200          C  
ATOM   5088  NE2 HIS A 317     -21.758 -10.412  36.300  1.00  0.200          N  
ATOM   5089  H   HIS A 317     -19.053 -13.288  33.854  1.00  0.160          H  
ATOM   5090  HA  HIS A 317     -20.603 -14.866  35.898  1.00  0.180          H  
ATOM   5091 1HB  HIS A 317     -21.525 -13.260  33.468  1.00  0.240          H  
ATOM   5092 2HB  HIS A 317     -22.579 -14.170  34.543  1.00  0.240          H  
ATOM   5093  HD1 HIS A 317     -23.370 -13.037  36.642  1.00  0.240          H  
ATOM   5094  HD2 HIS A 317     -20.499 -10.730  34.589  1.00  0.240          H  
ATOM   5095  HE1 HIS A 317     -23.243 -10.940  37.836  1.00  0.240          H  
ATOM   5096  N   THR A 318     -20.881 -16.853  34.359  1.00  0.180          N  
ATOM   5097  CA  THR A 318     -20.902 -17.982  33.430  1.00  0.190          C  
ATOM   5098  C   THR A 318     -22.245 -18.702  33.539  1.00  0.200          C  
ATOM   5099  O   THR A 318     -22.932 -18.594  34.560  1.00  0.230          O  
ATOM   5100  CB  THR A 318     -19.719 -18.976  33.697  1.00  0.260          C  
ATOM   5101  OG1 THR A 318     -19.893 -19.688  34.941  1.00  0.260          O  
ATOM   5102  CG2 THR A 318     -18.379 -18.163  33.819  1.00  0.260          C  
ATOM   5103  H   THR A 318     -21.179 -16.984  35.317  1.00  0.220          H  
ATOM   5104  HA  THR A 318     -20.815 -17.618  32.411  1.00  0.230          H  
ATOM   5105  HB  THR A 318     -19.656 -19.692  32.878  1.00  0.310          H  
ATOM   5106  HG1 THR A 318     -19.229 -20.451  34.981  1.00  0.310          H  
ATOM   5107 1HG2 THR A 318     -17.554 -18.834  34.011  1.00  0.310          H  
ATOM   5108 2HG2 THR A 318     -18.197 -17.624  32.911  1.00  0.310          H  
ATOM   5109 3HG2 THR A 318     -18.449 -17.468  34.636  1.00  0.310          H  
ATOM   5110  N   SER A 319     -22.578 -19.490  32.519  1.00  0.190          N  
ATOM   5111  CA  SER A 319     -23.803 -20.291  32.508  1.00  0.200          C  
ATOM   5112  C   SER A 319     -23.488 -21.597  31.779  1.00  0.200          C  
ATOM   5113  O   SER A 319     -22.523 -21.626  31.024  1.00  0.220          O  
ATOM   5114  CB  SER A 319     -24.917 -19.550  31.799  1.00  0.280          C  
ATOM   5115  OG  SER A 319     -26.087 -20.306  31.769  1.00  0.280          O  
ATOM   5116  H   SER A 319     -21.984 -19.477  31.680  1.00  0.230          H  
ATOM   5117  HA  SER A 319     -24.098 -20.468  33.534  1.00  0.240          H  
ATOM   5118 1HB  SER A 319     -25.103 -18.602  32.297  1.00  0.330          H  
ATOM   5119 2HB  SER A 319     -24.612 -19.334  30.794  1.00  0.330          H  
ATOM   5120  HG  SER A 319     -26.624 -19.947  31.046  1.00  0.330          H  
ATOM   5121  N   PRO A 320     -24.100 -22.745  32.119  1.00  0.200          N  
ATOM   5122  CA  PRO A 320     -23.891 -24.004  31.421  1.00  0.210          C  
ATOM   5123  C   PRO A 320     -24.161 -23.966  29.928  1.00  0.200          C  
ATOM   5124  O   PRO A 320     -25.216 -23.494  29.474  1.00  0.190          O  
ATOM   5125  CB  PRO A 320     -24.909 -24.923  32.118  1.00  0.320          C  
ATOM   5126  CG  PRO A 320     -25.057 -24.342  33.507  1.00  0.320          C  
ATOM   5127  CD  PRO A 320     -24.975 -22.842  33.313  1.00  0.320          C  
ATOM   5128  HA  PRO A 320     -22.866 -24.337  31.589  1.00  0.250          H  
ATOM   5129 1HB  PRO A 320     -25.856 -24.941  31.556  1.00  0.380          H  
ATOM   5130 2HB  PRO A 320     -24.523 -25.956  32.128  1.00  0.380          H  
ATOM   5131 1HG  PRO A 320     -26.016 -24.660  33.949  1.00  0.380          H  
ATOM   5132 2HG  PRO A 320     -24.259 -24.731  34.160  1.00  0.380          H  
ATOM   5133 1HD  PRO A 320     -25.969 -22.409  33.118  1.00  0.380          H  
ATOM   5134 2HD  PRO A 320     -24.498 -22.430  34.209  1.00  0.380          H  
ATOM   5135  N   LEU A 321     -23.216 -24.532  29.178  1.00  0.200          N  
ATOM   5136  CA  LEU A 321     -23.288 -24.640  27.742  1.00  0.210          C  
ATOM   5137  C   LEU A 321     -23.473 -26.102  27.346  1.00  0.230          C  
ATOM   5138  O   LEU A 321     -22.617 -26.945  27.626  1.00  0.240          O  
ATOM   5139  CB  LEU A 321     -22.021 -24.028  27.134  1.00  0.290          C  
ATOM   5140  CG  LEU A 321     -21.855 -24.072  25.615  1.00  0.290          C  
ATOM   5141  CD1 LEU A 321     -22.967 -23.282  24.923  1.00  0.290          C  
ATOM   5142  CD2 LEU A 321     -20.462 -23.496  25.272  1.00  0.290          C  
ATOM   5143  H   LEU A 321     -22.364 -24.892  29.616  1.00  0.240          H  
ATOM   5144  HA  LEU A 321     -24.130 -24.058  27.402  1.00  0.250          H  
ATOM   5145 1HB  LEU A 321     -21.974 -23.008  27.445  1.00  0.350          H  
ATOM   5146 2HB  LEU A 321     -21.163 -24.545  27.571  1.00  0.350          H  
ATOM   5147  HG  LEU A 321     -21.922 -25.070  25.286  1.00  0.350          H  
ATOM   5148 1HD1 LEU A 321     -22.841 -23.327  23.855  1.00  0.350          H  
ATOM   5149 2HD1 LEU A 321     -23.936 -23.703  25.170  1.00  0.350          H  
ATOM   5150 3HD1 LEU A 321     -22.930 -22.260  25.236  1.00  0.350          H  
ATOM   5151 1HD2 LEU A 321     -20.290 -23.521  24.216  1.00  0.350          H  
ATOM   5152 2HD2 LEU A 321     -20.395 -22.461  25.617  1.00  0.350          H  
ATOM   5153 3HD2 LEU A 321     -19.701 -24.086  25.773  1.00  0.350          H  
ATOM   5154  N   CYS A 322     -24.590 -26.420  26.718  1.00  0.240          N  
ATOM   5155  CA  CYS A 322     -24.843 -27.801  26.335  1.00  0.270          C  
ATOM   5156  C   CYS A 322     -25.143 -27.906  24.853  1.00  0.290          C  
ATOM   5157  O   CYS A 322     -25.568 -26.929  24.225  1.00  0.290          O  
ATOM   5158  CB  CYS A 322     -26.005 -28.406  27.135  1.00  0.370          C  
ATOM   5159  SG  CYS A 322     -25.793 -28.367  28.940  1.00  0.370          S  
ATOM   5160  H   CYS A 322     -25.271 -25.697  26.520  1.00  0.290          H  
ATOM   5161  HA  CYS A 322     -23.950 -28.384  26.537  1.00  0.320          H  
ATOM   5162 1HB  CYS A 322     -26.926 -27.906  26.892  1.00  0.440          H  
ATOM   5163 2HB  CYS A 322     -26.133 -29.447  26.840  1.00  0.440          H  
ATOM   5164  N   THR A 323     -24.954 -29.098  24.314  1.00  0.340          N  
ATOM   5165  CA  THR A 323     -25.271 -29.362  22.925  1.00  0.360          C  
ATOM   5166  C   THR A 323     -26.772 -29.374  22.736  1.00  0.370          C  
ATOM   5167  O   THR A 323     -27.529 -29.547  23.689  1.00  0.510          O  
ATOM   5168  CB  THR A 323     -24.628 -30.690  22.474  1.00  0.500          C  
ATOM   5169  OG1 THR A 323     -25.133 -31.763  23.292  1.00  0.500          O  
ATOM   5170  CG2 THR A 323     -23.105 -30.616  22.608  1.00  0.500          C  
ATOM   5171  H   THR A 323     -24.540 -29.828  24.902  1.00  0.410          H  
ATOM   5172  HA  THR A 323     -24.895 -28.564  22.300  1.00  0.430          H  
ATOM   5173  HB  THR A 323     -24.886 -30.887  21.436  1.00  0.600          H  
ATOM   5174  HG1 THR A 323     -26.078 -31.845  23.126  1.00  0.600          H  
ATOM   5175 1HG2 THR A 323     -22.661 -31.558  22.289  1.00  0.600          H  
ATOM   5176 2HG2 THR A 323     -22.724 -29.814  21.978  1.00  0.600          H  
ATOM   5177 3HG2 THR A 323     -22.837 -30.420  23.642  1.00  0.600          H  
ATOM   5178  N   THR A 324     -27.200 -29.257  21.485  1.00  0.370          N  
ATOM   5179  CA  THR A 324     -28.612 -29.175  21.127  1.00  0.350          C  
ATOM   5180  C   THR A 324     -29.046 -30.313  20.214  1.00  0.370          C  
ATOM   5181  O   THR A 324     -29.830 -30.113  19.284  1.00  0.470          O  
ATOM   5182  CB  THR A 324     -28.898 -27.839  20.431  1.00  0.500          C  
ATOM   5183  OG1 THR A 324     -28.077 -27.739  19.259  1.00  0.500          O  
ATOM   5184  CG2 THR A 324     -28.545 -26.679  21.390  1.00  0.500          C  
ATOM   5185  H   THR A 324     -26.522 -29.144  20.742  1.00  0.440          H  
ATOM   5186  HA  THR A 324     -29.205 -29.232  22.041  1.00  0.420          H  
ATOM   5187  HB  THR A 324     -29.950 -27.778  20.152  1.00  0.600          H  
ATOM   5188  HG1 THR A 324     -28.446 -28.326  18.577  1.00  0.600          H  
ATOM   5189 1HG2 THR A 324     -28.740 -25.730  20.896  1.00  0.600          H  
ATOM   5190 2HG2 THR A 324     -29.146 -26.753  22.289  1.00  0.600          H  
ATOM   5191 3HG2 THR A 324     -27.495 -26.728  21.666  1.00  0.600          H  
ATOM   5192  N   ASN A 325     -28.457 -31.481  20.428  1.00  0.360          N  
ATOM   5193  CA  ASN A 325     -28.723 -32.681  19.650  1.00  0.390          C  
ATOM   5194  C   ASN A 325     -30.181 -33.096  19.772  1.00  0.380          C  
ATOM   5195  O   ASN A 325     -30.793 -32.955  20.830  1.00  0.410          O  
ATOM   5196  CB  ASN A 325     -27.813 -33.823  20.072  1.00  0.530          C  
ATOM   5197  CG  ASN A 325     -27.822 -34.994  19.086  1.00  0.530          C  
ATOM   5198  OD1 ASN A 325     -28.753 -35.815  19.003  1.00  0.530          O  
ATOM   5199  ND2 ASN A 325     -26.764 -35.075  18.309  1.00  0.530          N  
ATOM   5200  H   ASN A 325     -27.831 -31.546  21.213  1.00  0.430          H  
ATOM   5201  HA  ASN A 325     -28.538 -32.460  18.597  1.00  0.470          H  
ATOM   5202 1HB  ASN A 325     -26.792 -33.456  20.173  1.00  0.640          H  
ATOM   5203 2HB  ASN A 325     -28.124 -34.192  21.055  1.00  0.640          H  
ATOM   5204 1HD2 ASN A 325     -26.690 -35.812  17.634  1.00  0.640          H  
ATOM   5205 2HD2 ASN A 325     -26.024 -34.404  18.393  1.00  0.640          H  
ATOM   5206  N   ILE A 326     -30.721 -33.600  18.667  1.00  0.430          N  
ATOM   5207  CA  ILE A 326     -32.089 -34.099  18.570  1.00  0.470          C  
ATOM   5208  C   ILE A 326     -32.438 -35.255  19.528  1.00  0.450          C  
ATOM   5209  O   ILE A 326     -33.615 -35.472  19.818  1.00  0.500          O  
ATOM   5210  CB  ILE A 326     -32.384 -34.517  17.108  1.00  0.640          C  
ATOM   5211  CG1 ILE A 326     -33.922 -34.679  16.900  1.00  0.640          C  
ATOM   5212  CG2 ILE A 326     -31.621 -35.821  16.752  1.00  0.640          C  
ATOM   5213  CD1 ILE A 326     -34.365 -34.765  15.444  1.00  0.640          C  
ATOM   5214  H   ILE A 326     -30.140 -33.637  17.843  1.00  0.520          H  
ATOM   5215  HA  ILE A 326     -32.750 -33.268  18.813  1.00  0.560          H  
ATOM   5216  HB  ILE A 326     -32.048 -33.721  16.446  1.00  0.770          H  
ATOM   5217 1HG1 ILE A 326     -34.255 -35.588  17.400  1.00  0.770          H  
ATOM   5218 2HG1 ILE A 326     -34.425 -33.828  17.362  1.00  0.770          H  
ATOM   5219 1HG2 ILE A 326     -31.804 -36.090  15.719  1.00  0.770          H  
ATOM   5220 2HG2 ILE A 326     -30.553 -35.671  16.892  1.00  0.770          H  
ATOM   5221 3HG2 ILE A 326     -31.953 -36.639  17.385  1.00  0.770          H  
ATOM   5222 1HD1 ILE A 326     -35.450 -34.871  15.407  1.00  0.770          H  
ATOM   5223 2HD1 ILE A 326     -34.072 -33.855  14.921  1.00  0.770          H  
ATOM   5224 3HD1 ILE A 326     -33.912 -35.622  14.959  1.00  0.770          H  
ATOM   5225  N   LYS A 327     -31.450 -36.035  19.969  1.00  0.430          N  
ATOM   5226  CA  LYS A 327     -31.737 -37.141  20.868  1.00  0.440          C  
ATOM   5227  C   LYS A 327     -31.933 -36.640  22.294  1.00  0.400          C  
ATOM   5228  O   LYS A 327     -31.004 -36.153  22.934  1.00  0.400          O  
ATOM   5229  CB  LYS A 327     -30.609 -38.169  20.810  1.00  0.610          C  
ATOM   5230  CG  LYS A 327     -30.495 -38.878  19.466  1.00  0.610          C  
ATOM   5231  CD  LYS A 327     -29.367 -39.899  19.460  1.00  0.610          C  
ATOM   5232  CE  LYS A 327     -29.264 -40.596  18.103  1.00  0.610          C  
ATOM   5233  NZ  LYS A 327     -28.157 -41.599  18.064  1.00  0.610          N  
ATOM   5234  H   LYS A 327     -30.487 -35.846  19.693  1.00  0.520          H  
ATOM   5235  HA  LYS A 327     -32.664 -37.617  20.547  1.00  0.530          H  
ATOM   5236 1HB  LYS A 327     -29.658 -37.664  21.002  1.00  0.730          H  
ATOM   5237 2HB  LYS A 327     -30.749 -38.917  21.589  1.00  0.730          H  
ATOM   5238 1HG  LYS A 327     -31.437 -39.376  19.240  1.00  0.730          H  
ATOM   5239 2HG  LYS A 327     -30.303 -38.138  18.691  1.00  0.730          H  
ATOM   5240 1HD  LYS A 327     -28.424 -39.392  19.678  1.00  0.730          H  
ATOM   5241 2HD  LYS A 327     -29.545 -40.646  20.233  1.00  0.730          H  
ATOM   5242 1HE  LYS A 327     -30.204 -41.102  17.892  1.00  0.730          H  
ATOM   5243 2HE  LYS A 327     -29.086 -39.846  17.332  1.00  0.730          H  
ATOM   5244 1HZ  LYS A 327     -28.128 -42.032  17.151  1.00  0.730          H  
ATOM   5245 2HZ  LYS A 327     -27.275 -41.140  18.245  1.00  0.730          H  
ATOM   5246 3HZ  LYS A 327     -28.317 -42.307  18.766  1.00  0.730          H  
ATOM   5247  N   GLU A 328     -33.132 -36.841  22.831  1.00  0.440          N  
ATOM   5248  CA  GLU A 328     -33.470 -36.319  24.154  1.00  0.430          C  
ATOM   5249  C   GLU A 328     -32.588 -36.862  25.267  1.00  0.410          C  
ATOM   5250  O   GLU A 328     -32.277 -36.159  26.228  1.00  0.400          O  
ATOM   5251  CB  GLU A 328     -34.929 -36.629  24.481  1.00  0.610          C  
ATOM   5252  CG  GLU A 328     -35.927 -35.854  23.642  1.00  0.610          C  
ATOM   5253  CD  GLU A 328     -37.343 -36.222  23.939  1.00  0.610          C  
ATOM   5254  OE1 GLU A 328     -37.557 -37.111  24.719  1.00  0.610          O  
ATOM   5255  OE2 GLU A 328     -38.223 -35.607  23.377  1.00  0.610          O  
ATOM   5256  H   GLU A 328     -33.849 -37.282  22.271  1.00  0.530          H  
ATOM   5257  HA  GLU A 328     -33.346 -35.235  24.127  1.00  0.520          H  
ATOM   5258 1HB  GLU A 328     -35.117 -37.691  24.334  1.00  0.730          H  
ATOM   5259 2HB  GLU A 328     -35.122 -36.404  25.530  1.00  0.730          H  
ATOM   5260 1HG  GLU A 328     -35.791 -34.790  23.832  1.00  0.730          H  
ATOM   5261 2HG  GLU A 328     -35.720 -36.032  22.587  1.00  0.730          H  
ATOM   5262  N   GLY A 329     -32.187 -38.120  25.142  1.00  0.420          N  
ATOM   5263  CA  GLY A 329     -31.380 -38.775  26.155  1.00  0.430          C  
ATOM   5264  C   GLY A 329     -29.869 -38.692  25.937  1.00  0.420          C  
ATOM   5265  O   GLY A 329     -29.122 -39.372  26.644  1.00  0.460          O  
ATOM   5266  H   GLY A 329     -32.478 -38.646  24.331  1.00  0.500          H  
ATOM   5267 1HA  GLY A 329     -31.621 -38.344  27.126  1.00  0.520          H  
ATOM   5268 2HA  GLY A 329     -31.671 -39.823  26.207  1.00  0.520          H  
ATOM   5269  N   SER A 330     -29.391 -37.916  24.959  1.00  0.410          N  
ATOM   5270  CA  SER A 330     -27.945 -37.914  24.732  1.00  0.420          C  
ATOM   5271  C   SER A 330     -27.381 -36.560  24.349  1.00  0.380          C  
ATOM   5272  O   SER A 330     -27.616 -36.037  23.258  1.00  0.450          O  
ATOM   5273  CB  SER A 330     -27.588 -38.922  23.663  1.00  0.580          C  
ATOM   5274  OG  SER A 330     -26.209 -38.910  23.406  1.00  0.580          O  
ATOM   5275  H   SER A 330     -30.013 -37.327  24.393  1.00  0.490          H  
ATOM   5276  HA  SER A 330     -27.456 -38.215  25.658  1.00  0.500          H  
ATOM   5277 1HB  SER A 330     -27.894 -39.916  23.986  1.00  0.700          H  
ATOM   5278 2HB  SER A 330     -28.134 -38.691  22.750  1.00  0.700          H  
ATOM   5279  HG  SER A 330     -26.053 -39.610  22.770  1.00  0.700          H  
ATOM   5280  N   ASN A 331     -26.568 -36.013  25.244  1.00  0.380          N  
ATOM   5281  CA  ASN A 331     -25.984 -34.701  25.046  1.00  0.360          C  
ATOM   5282  C   ASN A 331     -24.717 -34.491  25.875  1.00  0.360          C  
ATOM   5283  O   ASN A 331     -24.391 -35.298  26.746  1.00  0.450          O  
ATOM   5284  CB  ASN A 331     -27.062 -33.680  25.355  1.00  0.510          C  
ATOM   5285  CG  ASN A 331     -27.614 -33.881  26.735  1.00  0.510          C  
ATOM   5286  OD1 ASN A 331     -26.910 -33.783  27.741  1.00  0.510          O  
ATOM   5287  ND2 ASN A 331     -28.891 -34.203  26.809  1.00  0.510          N  
ATOM   5288  H   ASN A 331     -26.381 -36.513  26.104  1.00  0.460          H  
ATOM   5289  HA  ASN A 331     -25.699 -34.606  23.997  1.00  0.430          H  
ATOM   5290 1HB  ASN A 331     -26.653 -32.669  25.291  1.00  0.610          H  
ATOM   5291 2HB  ASN A 331     -27.874 -33.755  24.627  1.00  0.610          H  
ATOM   5292 1HD2 ASN A 331     -29.317 -34.365  27.700  1.00  0.610          H  
ATOM   5293 2HD2 ASN A 331     -29.449 -34.298  25.984  1.00  0.610          H  
ATOM   5294  N   ILE A 332     -24.034 -33.377  25.605  1.00  0.310          N  
ATOM   5295  CA  ILE A 332     -22.821 -32.946  26.309  1.00  0.310          C  
ATOM   5296  C   ILE A 332     -22.917 -31.567  26.929  1.00  0.300          C  
ATOM   5297  O   ILE A 332     -23.279 -30.613  26.240  1.00  0.310          O  
ATOM   5298  CB  ILE A 332     -21.590 -32.934  25.348  1.00  0.430          C  
ATOM   5299  CG1 ILE A 332     -21.260 -34.363  24.866  1.00  0.430          C  
ATOM   5300  CG2 ILE A 332     -20.394 -32.204  25.970  1.00  0.430          C  
ATOM   5301  CD1 ILE A 332     -20.184 -34.424  23.768  1.00  0.430          C  
ATOM   5302  H   ILE A 332     -24.382 -32.796  24.843  1.00  0.370          H  
ATOM   5303  HA  ILE A 332     -22.628 -33.654  27.114  1.00  0.370          H  
ATOM   5304  HB  ILE A 332     -21.862 -32.397  24.459  1.00  0.520          H  
ATOM   5305 1HG1 ILE A 332     -20.927 -34.957  25.717  1.00  0.520          H  
ATOM   5306 2HG1 ILE A 332     -22.167 -34.811  24.466  1.00  0.520          H  
ATOM   5307 1HG2 ILE A 332     -19.559 -32.167  25.283  1.00  0.520          H  
ATOM   5308 2HG2 ILE A 332     -20.656 -31.185  26.219  1.00  0.520          H  
ATOM   5309 3HG2 ILE A 332     -20.111 -32.720  26.853  1.00  0.520          H  
ATOM   5310 1HD1 ILE A 332     -20.033 -35.433  23.487  1.00  0.520          H  
ATOM   5311 2HD1 ILE A 332     -20.510 -33.856  22.893  1.00  0.520          H  
ATOM   5312 3HD1 ILE A 332     -19.240 -34.021  24.119  1.00  0.520          H  
ATOM   5313  N   CYS A 333     -22.548 -31.445  28.212  1.00  0.300          N  
ATOM   5314  CA  CYS A 333     -22.520 -30.134  28.856  1.00  0.290          C  
ATOM   5315  C   CYS A 333     -21.132 -29.750  29.402  1.00  0.290          C  
ATOM   5316  O   CYS A 333     -20.419 -30.585  29.976  1.00  0.320          O  
ATOM   5317  CB  CYS A 333     -23.535 -30.090  29.992  1.00  0.410          C  
ATOM   5318  SG  CYS A 333     -25.253 -30.275  29.474  1.00  0.410          S  
ATOM   5319  H   CYS A 333     -22.299 -32.274  28.761  1.00  0.360          H  
ATOM   5320  HA  CYS A 333     -22.797 -29.386  28.126  1.00  0.350          H  
ATOM   5321 1HB  CYS A 333     -23.322 -30.885  30.676  1.00  0.490          H  
ATOM   5322 2HB  CYS A 333     -23.437 -29.149  30.533  1.00  0.490          H  
ATOM   5323  N   LEU A 334     -20.781 -28.461  29.252  1.00  0.270          N  
ATOM   5324  CA  LEU A 334     -19.567 -27.845  29.824  1.00  0.280          C  
ATOM   5325  C   LEU A 334     -19.885 -26.492  30.484  1.00  0.260          C  
ATOM   5326  O   LEU A 334     -20.588 -25.671  29.889  1.00  0.290          O  
ATOM   5327  CB  LEU A 334     -18.451 -27.625  28.776  1.00  0.390          C  
ATOM   5328  CG  LEU A 334     -17.681 -28.882  28.315  1.00  0.390          C  
ATOM   5329  CD1 LEU A 334     -18.220 -29.377  27.022  1.00  0.390          C  
ATOM   5330  CD2 LEU A 334     -16.199 -28.600  28.189  1.00  0.390          C  
ATOM   5331  H   LEU A 334     -21.427 -27.862  28.729  1.00  0.320          H  
ATOM   5332  HA  LEU A 334     -19.182 -28.508  30.586  1.00  0.340          H  
ATOM   5333 1HB  LEU A 334     -18.906 -27.176  27.895  1.00  0.470          H  
ATOM   5334 2HB  LEU A 334     -17.748 -26.920  29.174  1.00  0.470          H  
ATOM   5335  HG  LEU A 334     -17.837 -29.636  29.048  1.00  0.470          H  
ATOM   5336 1HD1 LEU A 334     -17.705 -30.270  26.706  1.00  0.470          H  
ATOM   5337 2HD1 LEU A 334     -19.263 -29.597  27.146  1.00  0.470          H  
ATOM   5338 3HD1 LEU A 334     -18.079 -28.610  26.273  1.00  0.470          H  
ATOM   5339 1HD2 LEU A 334     -15.684 -29.495  27.884  1.00  0.470          H  
ATOM   5340 2HD2 LEU A 334     -16.037 -27.827  27.451  1.00  0.470          H  
ATOM   5341 3HD2 LEU A 334     -15.808 -28.287  29.135  1.00  0.470          H  
ATOM   5342  N   THR A 335     -19.370 -26.237  31.695  1.00  0.240          N  
ATOM   5343  CA  THR A 335     -19.628 -24.940  32.345  1.00  0.250          C  
ATOM   5344  C   THR A 335     -18.338 -24.288  32.872  1.00  0.210          C  
ATOM   5345  O   THR A 335     -17.603 -24.901  33.644  1.00  0.230          O  
ATOM   5346  CB  THR A 335     -20.586 -25.124  33.549  1.00  0.350          C  
ATOM   5347  OG1 THR A 335     -21.788 -25.767  33.134  1.00  0.350          O  
ATOM   5348  CG2 THR A 335     -20.977 -23.761  34.109  1.00  0.350          C  
ATOM   5349  H   THR A 335     -18.824 -26.969  32.158  1.00  0.290          H  
ATOM   5350  HA  THR A 335     -20.081 -24.262  31.621  1.00  0.300          H  
ATOM   5351  HB  THR A 335     -20.104 -25.712  34.309  1.00  0.420          H  
ATOM   5352  HG1 THR A 335     -21.594 -26.681  32.917  1.00  0.420          H  
ATOM   5353 1HG2 THR A 335     -21.660 -23.897  34.944  1.00  0.420          H  
ATOM   5354 2HG2 THR A 335     -20.102 -23.220  34.450  1.00  0.420          H  
ATOM   5355 3HG2 THR A 335     -21.469 -23.180  33.336  1.00  0.420          H  
ATOM   5356  N   ARG A 336     -18.056 -23.030  32.520  1.00  0.220          N  
ATOM   5357  CA  ARG A 336     -16.847 -22.404  33.075  1.00  0.200          C  
ATOM   5358  C   ARG A 336     -16.982 -22.260  34.593  1.00  0.220          C  
ATOM   5359  O   ARG A 336     -17.997 -21.744  35.088  1.00  0.310          O  
ATOM   5360  CB  ARG A 336     -16.549 -21.056  32.442  1.00  0.290          C  
ATOM   5361  CG  ARG A 336     -16.011 -21.070  31.011  1.00  0.290          C  
ATOM   5362  CD  ARG A 336     -15.648 -19.691  30.580  1.00  0.290          C  
ATOM   5363  NE  ARG A 336     -14.529 -19.180  31.343  1.00  0.290          N  
ATOM   5364  CZ  ARG A 336     -14.094 -17.899  31.363  1.00  0.290          C  
ATOM   5365  NH1 ARG A 336     -14.660 -16.938  30.680  1.00  0.290          N  
ATOM   5366  NH2 ARG A 336     -13.063 -17.578  32.096  1.00  0.290          N  
ATOM   5367  H   ARG A 336     -18.663 -22.525  31.883  1.00  0.260          H  
ATOM   5368  HA  ARG A 336     -15.997 -23.054  32.880  1.00  0.240          H  
ATOM   5369 1HB  ARG A 336     -17.461 -20.493  32.394  1.00  0.350          H  
ATOM   5370 2HB  ARG A 336     -15.850 -20.507  33.072  1.00  0.350          H  
ATOM   5371 1HG  ARG A 336     -15.121 -21.691  30.953  1.00  0.350          H  
ATOM   5372 2HG  ARG A 336     -16.773 -21.455  30.331  1.00  0.350          H  
ATOM   5373 1HD  ARG A 336     -15.356 -19.712  29.547  1.00  0.350          H  
ATOM   5374 2HD  ARG A 336     -16.493 -19.030  30.715  1.00  0.350          H  
ATOM   5375  HE  ARG A 336     -14.014 -19.848  31.903  1.00  0.350          H  
ATOM   5376 1HH1 ARG A 336     -15.465 -17.087  30.087  1.00  0.350          H  
ATOM   5377 2HH1 ARG A 336     -14.252 -16.003  30.753  1.00  0.350          H  
ATOM   5378 1HH2 ARG A 336     -12.571 -18.286  32.624  1.00  0.350          H  
ATOM   5379 2HH2 ARG A 336     -12.760 -16.599  32.096  1.00  0.350          H  
ATOM   5380  N   THR A 337     -15.924 -22.655  35.328  1.00  0.200          N  
ATOM   5381  CA  THR A 337     -15.929 -22.679  36.799  1.00  0.220          C  
ATOM   5382  C   THR A 337     -15.179 -21.512  37.437  1.00  0.240          C  
ATOM   5383  O   THR A 337     -14.956 -21.485  38.641  1.00  0.380          O  
ATOM   5384  CB  THR A 337     -15.258 -23.951  37.343  1.00  0.300          C  
ATOM   5385  OG1 THR A 337     -13.899 -23.929  37.035  1.00  0.300          O  
ATOM   5386  CG2 THR A 337     -15.802 -25.153  36.700  1.00  0.300          C  
ATOM   5387  H   THR A 337     -15.082 -23.017  34.855  1.00  0.240          H  
ATOM   5388  HA  THR A 337     -16.948 -22.639  37.139  1.00  0.260          H  
ATOM   5389  HB  THR A 337     -15.404 -24.017  38.370  1.00  0.360          H  
ATOM   5390  HG1 THR A 337     -13.446 -23.329  37.657  1.00  0.360          H  
ATOM   5391 1HG2 THR A 337     -15.298 -26.039  37.092  1.00  0.360          H  
ATOM   5392 2HG2 THR A 337     -16.830 -25.234  36.869  1.00  0.360          H  
ATOM   5393 3HG2 THR A 337     -15.631 -25.071  35.661  1.00  0.360          H  
ATOM   5394  N   ASP A 338     -14.750 -20.563  36.633  1.00  0.190          N  
ATOM   5395  CA  ASP A 338     -13.928 -19.454  37.112  1.00  0.210          C  
ATOM   5396  C   ASP A 338     -14.713 -18.167  37.430  1.00  0.170          C  
ATOM   5397  O   ASP A 338     -14.132 -17.087  37.535  1.00  0.170          O  
ATOM   5398  CB  ASP A 338     -12.819 -19.178  36.077  1.00  0.290          C  
ATOM   5399  CG  ASP A 338     -11.735 -20.326  35.956  1.00  0.290          C  
ATOM   5400  OD1 ASP A 338     -11.352 -20.882  36.955  1.00  0.290          O  
ATOM   5401  OD2 ASP A 338     -11.310 -20.611  34.837  1.00  0.290          O  
ATOM   5402  H   ASP A 338     -14.986 -20.640  35.654  1.00  0.230          H  
ATOM   5403  HA  ASP A 338     -13.442 -19.774  38.035  1.00  0.250          H  
ATOM   5404 1HB  ASP A 338     -13.277 -19.031  35.099  1.00  0.340          H  
ATOM   5405 2HB  ASP A 338     -12.312 -18.277  36.322  1.00  0.340          H  
ATOM   5406  N   ARG A 339     -16.041 -18.249  37.554  1.00  0.180          N  
ATOM   5407  CA  ARG A 339     -16.852 -17.050  37.807  1.00  0.190          C  
ATOM   5408  C   ARG A 339     -16.518 -16.372  39.137  1.00  0.190          C  
ATOM   5409  O   ARG A 339     -16.114 -17.028  40.098  1.00  0.220          O  
ATOM   5410  CB  ARG A 339     -18.338 -17.371  37.817  1.00  0.260          C  
ATOM   5411  CG  ARG A 339     -18.825 -18.207  38.985  1.00  0.260          C  
ATOM   5412  CD  ARG A 339     -20.272 -18.490  38.860  1.00  0.260          C  
ATOM   5413  NE  ARG A 339     -20.775 -19.250  39.993  1.00  0.260          N  
ATOM   5414  CZ  ARG A 339     -22.030 -19.736  40.110  1.00  0.260          C  
ATOM   5415  NH1 ARG A 339     -22.921 -19.525  39.158  1.00  0.260          N  
ATOM   5416  NH2 ARG A 339     -22.364 -20.426  41.185  1.00  0.260          N  
ATOM   5417  H   ARG A 339     -16.509 -19.143  37.483  1.00  0.220          H  
ATOM   5418  HA  ARG A 339     -16.666 -16.335  37.010  1.00  0.230          H  
ATOM   5419 1HB  ARG A 339     -18.907 -16.444  37.814  1.00  0.310          H  
ATOM   5420 2HB  ARG A 339     -18.596 -17.911  36.913  1.00  0.310          H  
ATOM   5421 1HG  ARG A 339     -18.276 -19.146  39.017  1.00  0.310          H  
ATOM   5422 2HG  ARG A 339     -18.676 -17.667  39.921  1.00  0.310          H  
ATOM   5423 1HD  ARG A 339     -20.819 -17.549  38.803  1.00  0.310          H  
ATOM   5424 2HD  ARG A 339     -20.442 -19.071  37.948  1.00  0.310          H  
ATOM   5425  HE  ARG A 339     -20.129 -19.430  40.755  1.00  0.310          H  
ATOM   5426 1HH1 ARG A 339     -22.673 -18.991  38.336  1.00  0.310          H  
ATOM   5427 2HH1 ARG A 339     -23.858 -19.892  39.248  1.00  0.310          H  
ATOM   5428 1HH2 ARG A 339     -21.682 -20.588  41.913  1.00  0.310          H  
ATOM   5429 2HH2 ARG A 339     -23.299 -20.793  41.278  1.00  0.310          H  
ATOM   5430  N   GLY A 340     -16.728 -15.052  39.192  1.00  0.170          N  
ATOM   5431  CA  GLY A 340     -16.467 -14.267  40.408  1.00  0.180          C  
ATOM   5432  C   GLY A 340     -15.758 -12.938  40.102  1.00  0.170          C  
ATOM   5433  O   GLY A 340     -15.663 -12.518  38.938  1.00  0.160          O  
ATOM   5434  H   GLY A 340     -17.121 -14.592  38.366  1.00  0.200          H  
ATOM   5435 1HA  GLY A 340     -17.413 -14.062  40.910  1.00  0.220          H  
ATOM   5436 2HA  GLY A 340     -15.869 -14.851  41.110  1.00  0.220          H  
ATOM   5437  N   TRP A 341     -15.326 -12.234  41.161  1.00  0.180          N  
ATOM   5438  CA  TRP A 341     -14.642 -10.942  40.969  1.00  0.180          C  
ATOM   5439  C   TRP A 341     -13.153 -11.080  40.802  1.00  0.190          C  
ATOM   5440  O   TRP A 341     -12.505 -11.807  41.546  1.00  0.200          O  
ATOM   5441  CB  TRP A 341     -14.850  -9.948  42.122  1.00  0.250          C  
ATOM   5442  CG  TRP A 341     -16.136  -9.287  42.155  1.00  0.250          C  
ATOM   5443  CD1 TRP A 341     -17.210  -9.570  42.918  1.00  0.250          C  
ATOM   5444  CD2 TRP A 341     -16.492  -8.154  41.353  1.00  0.250          C  
ATOM   5445  NE1 TRP A 341     -18.216  -8.685  42.646  1.00  0.250          N  
ATOM   5446  CE2 TRP A 341     -17.781  -7.812  41.684  1.00  0.250          C  
ATOM   5447  CE3 TRP A 341     -15.818  -7.417  40.390  1.00  0.250          C  
ATOM   5448  CZ2 TRP A 341     -18.427  -6.759  41.079  1.00  0.250          C  
ATOM   5449  CZ3 TRP A 341     -16.453  -6.362  39.786  1.00  0.250          C  
ATOM   5450  CH2 TRP A 341     -17.734  -6.043  40.127  1.00  0.250          C  
ATOM   5451  H   TRP A 341     -15.414 -12.652  42.096  1.00  0.220          H  
ATOM   5452  HA  TRP A 341     -15.034 -10.481  40.062  1.00  0.220          H  
ATOM   5453 1HB  TRP A 341     -14.737 -10.451  43.059  1.00  0.300          H  
ATOM   5454 2HB  TRP A 341     -14.074  -9.178  42.080  1.00  0.300          H  
ATOM   5455  HD1 TRP A 341     -17.265 -10.379  43.647  1.00  0.300          H  
ATOM   5456  HE1 TRP A 341     -19.122  -8.685  43.084  1.00  0.300          H  
ATOM   5457  HE3 TRP A 341     -14.807  -7.683  40.114  1.00  0.300          H  
ATOM   5458  HZ2 TRP A 341     -19.442  -6.498  41.321  1.00  0.300          H  
ATOM   5459  HZ3 TRP A 341     -15.911  -5.799  39.032  1.00  0.300          H  
ATOM   5460  HH2 TRP A 341     -18.223  -5.216  39.641  1.00  0.300          H  
ATOM   5461  N   TYR A 342     -12.595 -10.330  39.869  1.00  0.180          N  
ATOM   5462  CA  TYR A 342     -11.159 -10.286  39.669  1.00  0.190          C  
ATOM   5463  C   TYR A 342     -10.636  -8.862  39.693  1.00  0.190          C  
ATOM   5464  O   TYR A 342     -11.052  -8.032  38.882  1.00  0.200          O  
ATOM   5465  CB  TYR A 342     -10.813 -10.860  38.321  1.00  0.260          C  
ATOM   5466  CG  TYR A 342     -11.061 -12.300  38.081  1.00  0.260          C  
ATOM   5467  CD1 TYR A 342     -12.312 -12.739  37.683  1.00  0.260          C  
ATOM   5468  CD2 TYR A 342     -10.019 -13.193  38.204  1.00  0.260          C  
ATOM   5469  CE1 TYR A 342     -12.504 -14.071  37.424  1.00  0.260          C  
ATOM   5470  CE2 TYR A 342     -10.210 -14.500  37.938  1.00  0.260          C  
ATOM   5471  CZ  TYR A 342     -11.434 -14.944  37.554  1.00  0.260          C  
ATOM   5472  OH  TYR A 342     -11.600 -16.249  37.295  1.00  0.260          O  
ATOM   5473  H   TYR A 342     -13.189  -9.780  39.243  1.00  0.220          H  
ATOM   5474  HA  TYR A 342     -10.669 -10.847  40.458  1.00  0.230          H  
ATOM   5475 1HB  TYR A 342     -11.425 -10.324  37.625  1.00  0.310          H  
ATOM   5476 2HB  TYR A 342      -9.793 -10.642  38.091  1.00  0.310          H  
ATOM   5477  HD1 TYR A 342     -13.142 -12.032  37.578  1.00  0.310          H  
ATOM   5478  HD2 TYR A 342      -9.048 -12.859  38.509  1.00  0.310          H  
ATOM   5479  HE1 TYR A 342     -13.480 -14.440  37.117  1.00  0.310          H  
ATOM   5480  HE2 TYR A 342      -9.394 -15.197  38.038  1.00  0.310          H  
ATOM   5481  HH  TYR A 342     -12.547 -16.483  37.394  1.00  0.310          H  
ATOM   5482  N   CYS A 343      -9.713  -8.564  40.600  1.00  0.210          N  
ATOM   5483  CA  CYS A 343      -9.195  -7.202  40.666  1.00  0.220          C  
ATOM   5484  C   CYS A 343      -7.673  -7.197  40.572  1.00  0.230          C  
ATOM   5485  O   CYS A 343      -7.008  -8.026  41.198  1.00  0.240          O  
ATOM   5486  CB  CYS A 343      -9.605  -6.503  41.978  1.00  0.300          C  
ATOM   5487  SG  CYS A 343     -11.482  -6.280  42.403  1.00  0.300          S  
ATOM   5488  H   CYS A 343      -9.404  -9.286  41.259  1.00  0.250          H  
ATOM   5489  HA  CYS A 343      -9.572  -6.629  39.831  1.00  0.260          H  
ATOM   5490 1HB  CYS A 343      -9.152  -7.048  42.806  1.00  0.360          H  
ATOM   5491 2HB  CYS A 343      -9.148  -5.519  41.977  1.00  0.360          H  
ATOM   5492  N   ASP A 344      -7.105  -6.265  39.810  1.00  0.220          N  
ATOM   5493  CA  ASP A 344      -5.645  -6.204  39.734  1.00  0.230          C  
ATOM   5494  C   ASP A 344      -5.051  -5.946  41.118  1.00  0.230          C  
ATOM   5495  O   ASP A 344      -5.595  -5.167  41.908  1.00  0.230          O  
ATOM   5496  CB  ASP A 344      -5.143  -5.128  38.767  1.00  0.320          C  
ATOM   5497  CG  ASP A 344      -5.249  -5.445  37.256  1.00  0.320          C  
ATOM   5498  OD1 ASP A 344      -5.606  -6.532  36.875  1.00  0.320          O  
ATOM   5499  OD2 ASP A 344      -4.860  -4.590  36.495  1.00  0.320          O  
ATOM   5500  H   ASP A 344      -7.690  -5.593  39.298  1.00  0.260          H  
ATOM   5501  HA  ASP A 344      -5.275  -7.169  39.382  1.00  0.280          H  
ATOM   5502 1HB  ASP A 344      -5.740  -4.253  38.929  1.00  0.380          H  
ATOM   5503 2HB  ASP A 344      -4.113  -4.875  39.007  1.00  0.380          H  
ATOM   5504  N   ASN A 345      -3.920  -6.582  41.415  1.00  0.240          N  
ATOM   5505  CA  ASN A 345      -3.269  -6.400  42.705  1.00  0.240          C  
ATOM   5506  C   ASN A 345      -1.751  -6.664  42.691  1.00  0.240          C  
ATOM   5507  O   ASN A 345      -1.293  -7.812  42.690  1.00  0.280          O  
ATOM   5508  CB  ASN A 345      -3.944  -7.276  43.740  1.00  0.340          C  
ATOM   5509  CG  ASN A 345      -3.445  -7.047  45.137  1.00  0.340          C  
ATOM   5510  OD1 ASN A 345      -2.490  -6.292  45.377  1.00  0.340          O  
ATOM   5511  ND2 ASN A 345      -4.092  -7.690  46.074  1.00  0.340          N  
ATOM   5512  H   ASN A 345      -3.523  -7.232  40.743  1.00  0.290          H  
ATOM   5513  HA  ASN A 345      -3.406  -5.359  43.005  1.00  0.290          H  
ATOM   5514 1HB  ASN A 345      -5.022  -7.097  43.724  1.00  0.400          H  
ATOM   5515 2HB  ASN A 345      -3.790  -8.327  43.477  1.00  0.400          H  
ATOM   5516 1HD2 ASN A 345      -3.826  -7.591  47.033  1.00  0.400          H  
ATOM   5517 2HD2 ASN A 345      -4.859  -8.293  45.810  1.00  0.400          H  
ATOM   5518  N   ALA A 346      -0.967  -5.590  42.641  1.00  0.240          N  
ATOM   5519  CA  ALA A 346       0.501  -5.651  42.626  1.00  0.270          C  
ATOM   5520  C   ALA A 346       1.093  -6.570  41.552  1.00  0.320          C  
ATOM   5521  O   ALA A 346       2.059  -7.291  41.805  1.00  0.400          O  
ATOM   5522  CB  ALA A 346       0.995  -6.100  43.995  1.00  0.370          C  
ATOM   5523  H   ALA A 346      -1.413  -4.684  42.637  1.00  0.290          H  
ATOM   5524  HA  ALA A 346       0.867  -4.643  42.435  1.00  0.320          H  
ATOM   5525 1HB  ALA A 346       2.084  -6.094  44.009  1.00  0.440          H  
ATOM   5526 2HB  ALA A 346       0.618  -5.420  44.759  1.00  0.440          H  
ATOM   5527 3HB  ALA A 346       0.638  -7.109  44.204  1.00  0.440          H  
ATOM   5528  N   GLY A 347       0.533  -6.532  40.348  1.00  0.380          N  
ATOM   5529  CA  GLY A 347       1.022  -7.330  39.225  1.00  0.510          C  
ATOM   5530  C   GLY A 347       0.324  -8.683  39.098  1.00  0.490          C  
ATOM   5531  O   GLY A 347       0.475  -9.376  38.089  1.00  0.640          O  
ATOM   5532  H   GLY A 347      -0.262  -5.931  40.201  1.00  0.460          H  
ATOM   5533 1HA  GLY A 347       0.887  -6.767  38.302  1.00  0.610          H  
ATOM   5534 2HA  GLY A 347       2.094  -7.488  39.340  1.00  0.610          H  
ATOM   5535  N   SER A 348      -0.438  -9.055  40.117  1.00  0.360          N  
ATOM   5536  CA  SER A 348      -1.184 -10.300  40.167  1.00  0.370          C  
ATOM   5537  C   SER A 348      -2.646  -9.925  40.129  1.00  0.320          C  
ATOM   5538  O   SER A 348      -2.975  -8.739  39.997  1.00  0.330          O  
ATOM   5539  CB  SER A 348      -0.886 -11.059  41.442  1.00  0.510          C  
ATOM   5540  OG  SER A 348      -1.507 -10.449  42.550  1.00  0.510          O  
ATOM   5541  H   SER A 348      -0.529  -8.451  40.932  1.00  0.430          H  
ATOM   5542  HA  SER A 348      -0.951 -10.918  39.299  1.00  0.440          H  
ATOM   5543 1HB  SER A 348      -1.238 -12.083  41.340  1.00  0.620          H  
ATOM   5544 2HB  SER A 348       0.189 -11.095  41.601  1.00  0.620          H  
ATOM   5545  HG  SER A 348      -1.062  -9.586  42.693  1.00  0.620          H  
ATOM   5546  N   VAL A 349      -3.525 -10.918  40.165  1.00  0.270          N  
ATOM   5547  CA  VAL A 349      -4.959 -10.668  40.193  1.00  0.240          C  
ATOM   5548  C   VAL A 349      -5.601 -11.333  41.417  1.00  0.250          C  
ATOM   5549  O   VAL A 349      -5.401 -12.524  41.673  1.00  0.260          O  
ATOM   5550  CB  VAL A 349      -5.611 -11.181  38.892  1.00  0.350          C  
ATOM   5551  CG1 VAL A 349      -7.116 -10.940  38.921  1.00  0.350          C  
ATOM   5552  CG2 VAL A 349      -4.979 -10.485  37.700  1.00  0.350          C  
ATOM   5553  H   VAL A 349      -3.182 -11.879  40.192  1.00  0.320          H  
ATOM   5554  HA  VAL A 349      -5.127  -9.593  40.267  1.00  0.290          H  
ATOM   5555  HB  VAL A 349      -5.444 -12.244  38.802  1.00  0.420          H  
ATOM   5556 1HG1 VAL A 349      -7.533 -11.310  37.992  1.00  0.420          H  
ATOM   5557 2HG1 VAL A 349      -7.577 -11.459  39.762  1.00  0.420          H  
ATOM   5558 3HG1 VAL A 349      -7.315  -9.869  39.006  1.00  0.420          H  
ATOM   5559 1HG2 VAL A 349      -5.434 -10.857  36.784  1.00  0.420          H  
ATOM   5560 2HG2 VAL A 349      -5.138  -9.405  37.776  1.00  0.420          H  
ATOM   5561 3HG2 VAL A 349      -3.913 -10.691  37.680  1.00  0.420          H  
ATOM   5562  N   SER A 350      -6.358 -10.561  42.189  1.00  0.250          N  
ATOM   5563  CA  SER A 350      -7.040 -11.100  43.355  1.00  0.250          C  
ATOM   5564  C   SER A 350      -8.407 -11.587  42.928  1.00  0.250          C  
ATOM   5565  O   SER A 350      -9.216 -10.823  42.392  1.00  0.240          O  
ATOM   5566  CB  SER A 350      -7.171 -10.057  44.453  1.00  0.350          C  
ATOM   5567  OG  SER A 350      -5.915  -9.699  44.958  1.00  0.350          O  
ATOM   5568  H   SER A 350      -6.490  -9.583  41.939  1.00  0.300          H  
ATOM   5569  HA  SER A 350      -6.475 -11.952  43.741  1.00  0.300          H  
ATOM   5570 1HB  SER A 350      -7.670  -9.171  44.051  1.00  0.420          H  
ATOM   5571 2HB  SER A 350      -7.792 -10.450  45.256  1.00  0.420          H  
ATOM   5572  HG  SER A 350      -5.623 -10.458  45.473  1.00  0.420          H  
ATOM   5573  N   PHE A 351      -8.654 -12.875  43.109  1.00  0.240          N  
ATOM   5574  CA  PHE A 351      -9.909 -13.476  42.687  1.00  0.240          C  
ATOM   5575  C   PHE A 351     -10.765 -13.881  43.843  1.00  0.250          C  
ATOM   5576  O   PHE A 351     -10.304 -14.561  44.760  1.00  0.280          O  
ATOM   5577  CB  PHE A 351      -9.653 -14.663  41.787  1.00  0.340          C  
ATOM   5578  CG  PHE A 351     -10.848 -15.481  41.399  1.00  0.340          C  
ATOM   5579  CD1 PHE A 351     -11.958 -14.949  40.803  1.00  0.340          C  
ATOM   5580  CD2 PHE A 351     -10.808 -16.827  41.582  1.00  0.340          C  
ATOM   5581  CE1 PHE A 351     -12.994 -15.740  40.431  1.00  0.340          C  
ATOM   5582  CE2 PHE A 351     -11.847 -17.626  41.195  1.00  0.340          C  
ATOM   5583  CZ  PHE A 351     -12.938 -17.075  40.623  1.00  0.340          C  
ATOM   5584  H   PHE A 351      -7.932 -13.463  43.539  1.00  0.290          H  
ATOM   5585  HA  PHE A 351     -10.448 -12.738  42.109  1.00  0.290          H  
ATOM   5586 1HB  PHE A 351      -9.146 -14.337  40.883  1.00  0.400          H  
ATOM   5587 2HB  PHE A 351      -8.997 -15.314  42.323  1.00  0.400          H  
ATOM   5588  HD1 PHE A 351     -12.017 -13.891  40.615  1.00  0.400          H  
ATOM   5589  HD2 PHE A 351      -9.928 -17.255  42.028  1.00  0.400          H  
ATOM   5590  HE1 PHE A 351     -13.861 -15.304  39.955  1.00  0.400          H  
ATOM   5591  HE2 PHE A 351     -11.801 -18.705  41.339  1.00  0.400          H  
ATOM   5592  HZ  PHE A 351     -13.771 -17.705  40.307  1.00  0.400          H  
ATOM   5593  N   PHE A 352     -12.031 -13.484  43.781  1.00  0.240          N  
ATOM   5594  CA  PHE A 352     -12.994 -13.773  44.819  1.00  0.260          C  
ATOM   5595  C   PHE A 352     -14.118 -14.669  44.275  1.00  0.260          C  
ATOM   5596  O   PHE A 352     -15.079 -14.144  43.689  1.00  0.260          O  
ATOM   5597  CB  PHE A 352     -13.572 -12.446  45.286  1.00  0.360          C  
ATOM   5598  CG  PHE A 352     -12.499 -11.537  45.765  1.00  0.360          C  
ATOM   5599  CD1 PHE A 352     -11.883 -10.635  44.877  1.00  0.360          C  
ATOM   5600  CD2 PHE A 352     -12.068 -11.581  47.054  1.00  0.360          C  
ATOM   5601  CE1 PHE A 352     -10.871  -9.824  45.297  1.00  0.360          C  
ATOM   5602  CE2 PHE A 352     -11.067 -10.767  47.458  1.00  0.360          C  
ATOM   5603  CZ  PHE A 352     -10.460  -9.896  46.598  1.00  0.360          C  
ATOM   5604  H   PHE A 352     -12.307 -12.897  42.991  1.00  0.290          H  
ATOM   5605  HA  PHE A 352     -12.487 -14.243  45.658  1.00  0.310          H  
ATOM   5606 1HB  PHE A 352     -14.096 -11.969  44.487  1.00  0.430          H  
ATOM   5607 2HB  PHE A 352     -14.280 -12.603  46.100  1.00  0.430          H  
ATOM   5608  HD1 PHE A 352     -12.213 -10.590  43.838  1.00  0.430          H  
ATOM   5609  HD2 PHE A 352     -12.527 -12.277  47.762  1.00  0.430          H  
ATOM   5610  HE1 PHE A 352     -10.397  -9.131  44.596  1.00  0.430          H  
ATOM   5611  HE2 PHE A 352     -10.751 -10.820  48.459  1.00  0.430          H  
ATOM   5612  HZ  PHE A 352      -9.654  -9.268  46.953  1.00  0.430          H  
ATOM   5613  N   PRO A 353     -13.990 -16.023  44.387  1.00  0.280          N  
ATOM   5614  CA  PRO A 353     -14.914 -17.036  43.879  1.00  0.310          C  
ATOM   5615  C   PRO A 353     -16.337 -16.929  44.412  1.00  0.300          C  
ATOM   5616  O   PRO A 353     -17.291 -17.345  43.756  1.00  0.360          O  
ATOM   5617  CB  PRO A 353     -14.312 -18.335  44.440  1.00  0.460          C  
ATOM   5618  CG  PRO A 353     -12.863 -18.047  44.673  1.00  0.460          C  
ATOM   5619  CD  PRO A 353     -12.806 -16.604  45.063  1.00  0.460          C  
ATOM   5620  HA  PRO A 353     -14.907 -17.030  42.777  1.00  0.370          H  
ATOM   5621 1HB  PRO A 353     -14.853 -18.620  45.353  1.00  0.560          H  
ATOM   5622 2HB  PRO A 353     -14.457 -19.146  43.714  1.00  0.560          H  
ATOM   5623 1HG  PRO A 353     -12.463 -18.687  45.470  1.00  0.560          H  
ATOM   5624 2HG  PRO A 353     -12.281 -18.275  43.794  1.00  0.560          H  
ATOM   5625 1HD  PRO A 353     -12.845 -16.471  46.159  1.00  0.560          H  
ATOM   5626 2HD  PRO A 353     -11.899 -16.237  44.638  1.00  0.560          H  
ATOM   5627  N   GLN A 354     -16.497 -16.377  45.615  1.00  0.270          N  
ATOM   5628  CA  GLN A 354     -17.826 -16.296  46.176  1.00  0.280          C  
ATOM   5629  C   GLN A 354     -18.459 -14.936  45.936  1.00  0.280          C  
ATOM   5630  O   GLN A 354     -18.055 -13.915  46.503  1.00  0.280          O  
ATOM   5631  CB  GLN A 354     -17.797 -16.666  47.646  1.00  0.390          C  
ATOM   5632  CG  GLN A 354     -19.176 -16.657  48.359  1.00  0.390          C  
ATOM   5633  CD  GLN A 354     -20.093 -17.756  47.856  1.00  0.390          C  
ATOM   5634  OE1 GLN A 354     -19.661 -18.896  47.695  1.00  0.390          O  
ATOM   5635  NE2 GLN A 354     -21.363 -17.436  47.621  1.00  0.390          N  
ATOM   5636  H   GLN A 354     -15.726 -16.039  46.176  1.00  0.320          H  
ATOM   5637  HA  GLN A 354     -18.449 -17.038  45.676  1.00  0.340          H  
ATOM   5638 1HB  GLN A 354     -17.396 -17.669  47.730  1.00  0.470          H  
ATOM   5639 2HB  GLN A 354     -17.111 -16.012  48.158  1.00  0.470          H  
ATOM   5640 1HG  GLN A 354     -19.033 -16.808  49.424  1.00  0.470          H  
ATOM   5641 2HG  GLN A 354     -19.661 -15.703  48.192  1.00  0.470          H  
ATOM   5642 1HE2 GLN A 354     -22.009 -18.130  47.302  1.00  0.470          H  
ATOM   5643 2HE2 GLN A 354     -21.710 -16.510  47.788  1.00  0.470          H  
ATOM   5644  N   ALA A 355     -19.523 -14.942  45.149  1.00  0.290          N  
ATOM   5645  CA  ALA A 355     -20.219 -13.733  44.716  1.00  0.310          C  
ATOM   5646  C   ALA A 355     -20.720 -12.865  45.867  1.00  0.320          C  
ATOM   5647  O   ALA A 355     -20.790 -11.643  45.748  1.00  0.340          O  
ATOM   5648  CB  ALA A 355     -21.400 -14.117  43.851  1.00  0.430          C  
ATOM   5649  H   ALA A 355     -19.802 -15.833  44.754  1.00  0.350          H  
ATOM   5650  HA  ALA A 355     -19.516 -13.141  44.127  1.00  0.370          H  
ATOM   5651 1HB  ALA A 355     -21.895 -13.216  43.495  1.00  0.510          H  
ATOM   5652 2HB  ALA A 355     -21.055 -14.705  43.001  1.00  0.510          H  
ATOM   5653 3HB  ALA A 355     -22.106 -14.706  44.441  1.00  0.510          H  
ATOM   5654  N   ASP A 356     -21.043 -13.481  46.990  1.00  0.330          N  
ATOM   5655  CA  ASP A 356     -21.592 -12.770  48.132  1.00  0.370          C  
ATOM   5656  C   ASP A 356     -20.539 -12.160  49.066  1.00  0.320          C  
ATOM   5657  O   ASP A 356     -20.894 -11.580  50.096  1.00  0.330          O  
ATOM   5658  CB  ASP A 356     -22.441 -13.743  48.939  1.00  0.500          C  
ATOM   5659  CG  ASP A 356     -23.658 -14.244  48.177  1.00  0.500          C  
ATOM   5660  OD1 ASP A 356     -24.177 -13.549  47.335  1.00  0.500          O  
ATOM   5661  OD2 ASP A 356     -24.033 -15.361  48.431  1.00  0.500          O  
ATOM   5662  H   ASP A 356     -20.993 -14.485  47.030  1.00  0.400          H  
ATOM   5663  HA  ASP A 356     -22.225 -11.964  47.757  1.00  0.440          H  
ATOM   5664 1HB  ASP A 356     -21.832 -14.594  49.239  1.00  0.600          H  
ATOM   5665 2HB  ASP A 356     -22.782 -13.254  49.851  1.00  0.600          H  
ATOM   5666  N   THR A 357     -19.248 -12.294  48.735  1.00  0.290          N  
ATOM   5667  CA  THR A 357     -18.189 -11.758  49.604  1.00  0.290          C  
ATOM   5668  C   THR A 357     -17.764 -10.334  49.263  1.00  0.280          C  
ATOM   5669  O   THR A 357     -16.975  -9.735  49.997  1.00  0.300          O  
ATOM   5670  CB  THR A 357     -16.936 -12.664  49.612  1.00  0.410          C  
ATOM   5671  OG1 THR A 357     -16.386 -12.777  48.276  1.00  0.410          O  
ATOM   5672  CG2 THR A 357     -17.262 -14.017  50.170  1.00  0.410          C  
ATOM   5673  H   THR A 357     -18.991 -12.774  47.871  1.00  0.350          H  
ATOM   5674  HA  THR A 357     -18.576 -11.741  50.622  1.00  0.350          H  
ATOM   5675  HB  THR A 357     -16.177 -12.209  50.248  1.00  0.490          H  
ATOM   5676  HG1 THR A 357     -17.078 -13.047  47.641  1.00  0.490          H  
ATOM   5677 1HG2 THR A 357     -16.365 -14.639  50.182  1.00  0.490          H  
ATOM   5678 2HG2 THR A 357     -17.645 -13.911  51.183  1.00  0.490          H  
ATOM   5679 3HG2 THR A 357     -18.011 -14.462  49.557  1.00  0.490          H  
ATOM   5680  N   CYS A 358     -18.273  -9.787  48.164  1.00  0.240          N  
ATOM   5681  CA  CYS A 358     -17.937  -8.428  47.766  1.00  0.230          C  
ATOM   5682  C   CYS A 358     -19.176  -7.540  47.745  1.00  0.230          C  
ATOM   5683  O   CYS A 358     -20.266  -7.976  47.369  1.00  0.230          O  
ATOM   5684  CB  CYS A 358     -17.276  -8.408  46.387  1.00  0.330          C  
ATOM   5685  SG  CYS A 358     -15.693  -9.316  46.297  1.00  0.330          S  
ATOM   5686  H   CYS A 358     -18.906 -10.335  47.597  1.00  0.290          H  
ATOM   5687  HA  CYS A 358     -17.234  -8.020  48.490  1.00  0.280          H  
ATOM   5688 1HB  CYS A 358     -17.956  -8.842  45.659  1.00  0.390          H  
ATOM   5689 2HB  CYS A 358     -17.093  -7.375  46.089  1.00  0.390          H  
ATOM   5690  N   LYS A 359     -18.995  -6.279  48.108  1.00  0.230          N  
ATOM   5691  CA  LYS A 359     -20.084  -5.306  48.069  1.00  0.230          C  
ATOM   5692  C   LYS A 359     -19.808  -4.281  46.982  1.00  0.220          C  
ATOM   5693  O   LYS A 359     -18.659  -3.910  46.747  1.00  0.220          O  
ATOM   5694  CB  LYS A 359     -20.215  -4.610  49.424  1.00  0.320          C  
ATOM   5695  CG  LYS A 359     -20.393  -5.557  50.620  1.00  0.320          C  
ATOM   5696  CD  LYS A 359     -21.711  -6.334  50.581  1.00  0.320          C  
ATOM   5697  CE  LYS A 359     -21.873  -7.207  51.826  1.00  0.320          C  
ATOM   5698  NZ  LYS A 359     -23.124  -8.016  51.784  1.00  0.320          N  
ATOM   5699  H   LYS A 359     -18.059  -6.015  48.433  1.00  0.280          H  
ATOM   5700  HA  LYS A 359     -21.015  -5.811  47.817  1.00  0.280          H  
ATOM   5701 1HB  LYS A 359     -19.337  -4.005  49.610  1.00  0.390          H  
ATOM   5702 2HB  LYS A 359     -21.072  -3.937  49.400  1.00  0.390          H  
ATOM   5703 1HG  LYS A 359     -19.569  -6.270  50.635  1.00  0.390          H  
ATOM   5704 2HG  LYS A 359     -20.348  -4.974  51.535  1.00  0.390          H  
ATOM   5705 1HD  LYS A 359     -22.545  -5.633  50.526  1.00  0.390          H  
ATOM   5706 2HD  LYS A 359     -21.737  -6.983  49.707  1.00  0.390          H  
ATOM   5707 1HE  LYS A 359     -21.020  -7.882  51.895  1.00  0.390          H  
ATOM   5708 2HE  LYS A 359     -21.894  -6.573  52.711  1.00  0.390          H  
ATOM   5709 1HZ  LYS A 359     -23.188  -8.582  52.618  1.00  0.390          H  
ATOM   5710 2HZ  LYS A 359     -23.925  -7.402  51.731  1.00  0.390          H  
ATOM   5711 3HZ  LYS A 359     -23.106  -8.618  50.972  1.00  0.390          H  
ATOM   5712  N   VAL A 360     -20.840  -3.803  46.298  1.00  0.220          N  
ATOM   5713  CA  VAL A 360     -20.584  -2.806  45.262  1.00  0.220          C  
ATOM   5714  C   VAL A 360     -21.432  -1.556  45.439  1.00  0.200          C  
ATOM   5715  O   VAL A 360     -22.642  -1.631  45.666  1.00  0.200          O  
ATOM   5716  CB  VAL A 360     -20.783  -3.410  43.851  1.00  0.310          C  
ATOM   5717  CG1 VAL A 360     -20.509  -2.346  42.750  1.00  0.310          C  
ATOM   5718  CG2 VAL A 360     -19.842  -4.588  43.675  1.00  0.310          C  
ATOM   5719  H   VAL A 360     -21.782  -4.116  46.496  1.00  0.260          H  
ATOM   5720  HA  VAL A 360     -19.545  -2.500  45.330  1.00  0.260          H  
ATOM   5721  HB  VAL A 360     -21.813  -3.740  43.740  1.00  0.370          H  
ATOM   5722 1HG1 VAL A 360     -20.657  -2.792  41.769  1.00  0.370          H  
ATOM   5723 2HG1 VAL A 360     -21.192  -1.506  42.854  1.00  0.370          H  
ATOM   5724 3HG1 VAL A 360     -19.479  -1.983  42.826  1.00  0.370          H  
ATOM   5725 1HG2 VAL A 360     -19.998  -4.986  42.701  1.00  0.370          H  
ATOM   5726 2HG2 VAL A 360     -18.826  -4.253  43.779  1.00  0.370          H  
ATOM   5727 3HG2 VAL A 360     -20.044  -5.355  44.416  1.00  0.370          H  
ATOM   5728  N   GLN A 361     -20.763  -0.413  45.351  1.00  0.200          N  
ATOM   5729  CA  GLN A 361     -21.384   0.911  45.434  1.00  0.180          C  
ATOM   5730  C   GLN A 361     -20.873   1.682  44.227  1.00  0.200          C  
ATOM   5731  O   GLN A 361     -19.669   1.923  44.121  1.00  0.270          O  
ATOM   5732  CB  GLN A 361     -21.006   1.630  46.746  1.00  0.260          C  
ATOM   5733  CG  GLN A 361     -21.421   0.896  48.051  1.00  0.260          C  
ATOM   5734  CD  GLN A 361     -22.939   0.945  48.374  1.00  0.260          C  
ATOM   5735  OE1 GLN A 361     -23.403   1.716  49.239  1.00  0.260          O  
ATOM   5736  NE2 GLN A 361     -23.726   0.130  47.668  1.00  0.260          N  
ATOM   5737  H   GLN A 361     -19.753  -0.502  45.173  1.00  0.240          H  
ATOM   5738  HA  GLN A 361     -22.464   0.822  45.345  1.00  0.220          H  
ATOM   5739 1HB  GLN A 361     -19.936   1.801  46.771  1.00  0.310          H  
ATOM   5740 2HB  GLN A 361     -21.484   2.610  46.764  1.00  0.310          H  
ATOM   5741 1HG  GLN A 361     -21.125  -0.147  47.972  1.00  0.310          H  
ATOM   5742 2HG  GLN A 361     -20.888   1.365  48.880  1.00  0.310          H  
ATOM   5743 1HE2 GLN A 361     -24.712   0.120  47.829  1.00  0.310          H  
ATOM   5744 2HE2 GLN A 361     -23.336  -0.489  46.948  1.00  0.310          H  
ATOM   5745  N   SER A 362     -21.770   2.091  43.327  1.00  0.260          N  
ATOM   5746  CA  SER A 362     -21.319   2.710  42.083  1.00  0.290          C  
ATOM   5747  C   SER A 362     -20.389   1.706  41.446  1.00  0.200          C  
ATOM   5748  O   SER A 362     -20.719   0.521  41.396  1.00  0.210          O  
ATOM   5749  CB  SER A 362     -20.627   4.050  42.314  1.00  0.390          C  
ATOM   5750  OG  SER A 362     -20.352   4.683  41.093  1.00  0.390          O  
ATOM   5751  H   SER A 362     -22.753   1.914  43.476  1.00  0.310          H  
ATOM   5752  HA  SER A 362     -22.172   2.864  41.420  1.00  0.350          H  
ATOM   5753 1HB  SER A 362     -21.277   4.685  42.914  1.00  0.470          H  
ATOM   5754 2HB  SER A 362     -19.704   3.928  42.865  1.00  0.470          H  
ATOM   5755  HG  SER A 362     -20.025   5.562  41.318  1.00  0.470          H  
ATOM   5756  N   ASN A 363     -19.226   2.132  40.989  1.00  0.210          N  
ATOM   5757  CA  ASN A 363     -18.334   1.158  40.388  1.00  0.210          C  
ATOM   5758  C   ASN A 363     -17.190   0.753  41.322  1.00  0.170          C  
ATOM   5759  O   ASN A 363     -16.156   0.255  40.866  1.00  0.160          O  
ATOM   5760  CB  ASN A 363     -17.887   1.613  39.028  1.00  0.290          C  
ATOM   5761  CG  ASN A 363     -19.067   1.644  38.095  1.00  0.290          C  
ATOM   5762  OD1 ASN A 363     -20.079   0.943  38.264  1.00  0.290          O  
ATOM   5763  ND2 ASN A 363     -18.946   2.414  37.094  1.00  0.290          N  
ATOM   5764  H   ASN A 363     -18.996   3.118  41.040  1.00  0.250          H  
ATOM   5765  HA  ASN A 363     -18.905   0.250  40.218  1.00  0.250          H  
ATOM   5766 1HB  ASN A 363     -17.447   2.611  39.084  1.00  0.350          H  
ATOM   5767 2HB  ASN A 363     -17.146   0.948  38.628  1.00  0.350          H  
ATOM   5768 1HD2 ASN A 363     -19.708   2.526  36.425  1.00  0.350          H  
ATOM   5769 2HD2 ASN A 363     -18.087   2.963  36.961  1.00  0.350          H  
ATOM   5770  N   ARG A 364     -17.353   1.011  42.622  1.00  0.190          N  
ATOM   5771  CA  ARG A 364     -16.365   0.639  43.625  1.00  0.200          C  
ATOM   5772  C   ARG A 364     -16.681  -0.750  44.191  1.00  0.220          C  
ATOM   5773  O   ARG A 364     -17.777  -1.001  44.707  1.00  0.240          O  
ATOM   5774  CB  ARG A 364     -16.337   1.679  44.732  1.00  0.280          C  
ATOM   5775  CG  ARG A 364     -15.289   1.499  45.809  1.00  0.280          C  
ATOM   5776  CD  ARG A 364     -13.940   1.815  45.350  1.00  0.280          C  
ATOM   5777  NE  ARG A 364     -13.806   3.198  44.957  1.00  0.280          N  
ATOM   5778  CZ  ARG A 364     -12.759   3.677  44.278  1.00  0.280          C  
ATOM   5779  NH1 ARG A 364     -11.791   2.900  43.941  1.00  0.280          N  
ATOM   5780  NH2 ARG A 364     -12.675   4.943  43.932  1.00  0.280          N  
ATOM   5781  H   ARG A 364     -18.222   1.444  42.948  1.00  0.230          H  
ATOM   5782  HA  ARG A 364     -15.389   0.607  43.148  1.00  0.240          H  
ATOM   5783 1HB  ARG A 364     -16.205   2.661  44.291  1.00  0.330          H  
ATOM   5784 2HB  ARG A 364     -17.305   1.683  45.234  1.00  0.330          H  
ATOM   5785 1HG  ARG A 364     -15.522   2.179  46.602  1.00  0.330          H  
ATOM   5786 2HG  ARG A 364     -15.288   0.474  46.184  1.00  0.330          H  
ATOM   5787 1HD  ARG A 364     -13.265   1.659  46.163  1.00  0.330          H  
ATOM   5788 2HD  ARG A 364     -13.656   1.174  44.518  1.00  0.330          H  
ATOM   5789  HE  ARG A 364     -14.544   3.844  45.207  1.00  0.330          H  
ATOM   5790 1HH1 ARG A 364     -11.787   1.922  44.205  1.00  0.330          H  
ATOM   5791 2HH1 ARG A 364     -11.023   3.319  43.412  1.00  0.330          H  
ATOM   5792 1HH2 ARG A 364     -13.401   5.599  44.168  1.00  0.330          H  
ATOM   5793 2HH2 ARG A 364     -11.825   5.237  43.411  1.00  0.330          H  
ATOM   5794  N   VAL A 365     -15.709  -1.651  44.105  1.00  0.210          N  
ATOM   5795  CA  VAL A 365     -15.902  -3.025  44.553  1.00  0.220          C  
ATOM   5796  C   VAL A 365     -15.125  -3.305  45.834  1.00  0.230          C  
ATOM   5797  O   VAL A 365     -13.888  -3.307  45.828  1.00  0.280          O  
ATOM   5798  CB  VAL A 365     -15.415  -3.970  43.435  1.00  0.300          C  
ATOM   5799  CG1 VAL A 365     -15.607  -5.417  43.830  1.00  0.300          C  
ATOM   5800  CG2 VAL A 365     -16.120  -3.623  42.152  1.00  0.300          C  
ATOM   5801  H   VAL A 365     -14.827  -1.367  43.665  1.00  0.250          H  
ATOM   5802  HA  VAL A 365     -16.961  -3.191  44.745  1.00  0.260          H  
ATOM   5803  HB  VAL A 365     -14.346  -3.820  43.292  1.00  0.360          H  
ATOM   5804 1HG1 VAL A 365     -15.224  -6.067  43.045  1.00  0.360          H  
ATOM   5805 2HG1 VAL A 365     -15.064  -5.598  44.733  1.00  0.360          H  
ATOM   5806 3HG1 VAL A 365     -16.663  -5.628  43.992  1.00  0.360          H  
ATOM   5807 1HG2 VAL A 365     -15.739  -4.260  41.374  1.00  0.360          H  
ATOM   5808 2HG2 VAL A 365     -17.185  -3.766  42.255  1.00  0.360          H  
ATOM   5809 3HG2 VAL A 365     -15.920  -2.586  41.901  1.00  0.360          H  
ATOM   5810  N   PHE A 366     -15.855  -3.594  46.907  1.00  0.220          N  
ATOM   5811  CA  PHE A 366     -15.280  -3.790  48.228  1.00  0.230          C  
ATOM   5812  C   PHE A 366     -15.188  -5.259  48.595  1.00  0.230          C  
ATOM   5813  O   PHE A 366     -16.202  -5.904  48.887  1.00  0.230          O  
ATOM   5814  CB  PHE A 366     -16.144  -3.107  49.266  1.00  0.320          C  
ATOM   5815  CG  PHE A 366     -16.254  -1.629  49.130  1.00  0.320          C  
ATOM   5816  CD1 PHE A 366     -17.249  -1.086  48.334  1.00  0.320          C  
ATOM   5817  CD2 PHE A 366     -15.410  -0.777  49.825  1.00  0.320          C  
ATOM   5818  CE1 PHE A 366     -17.392   0.259  48.240  1.00  0.320          C  
ATOM   5819  CE2 PHE A 366     -15.559   0.571  49.734  1.00  0.320          C  
ATOM   5820  CZ  PHE A 366     -16.554   1.088  48.943  1.00  0.320          C  
ATOM   5821  H   PHE A 366     -16.867  -3.621  46.805  1.00  0.260          H  
ATOM   5822  HA  PHE A 366     -14.285  -3.360  48.242  1.00  0.280          H  
ATOM   5823 1HB  PHE A 366     -17.140  -3.516  49.219  1.00  0.380          H  
ATOM   5824 2HB  PHE A 366     -15.746  -3.327  50.256  1.00  0.380          H  
ATOM   5825  HD1 PHE A 366     -17.927  -1.743  47.784  1.00  0.380          H  
ATOM   5826  HD2 PHE A 366     -14.636  -1.195  50.456  1.00  0.380          H  
ATOM   5827  HE1 PHE A 366     -18.171   0.673  47.614  1.00  0.380          H  
ATOM   5828  HE2 PHE A 366     -14.898   1.235  50.291  1.00  0.380          H  
ATOM   5829  HZ  PHE A 366     -16.675   2.157  48.869  1.00  0.380          H  
ATOM   5830  N   CYS A 367     -13.975  -5.797  48.563  1.00  0.240          N  
ATOM   5831  CA  CYS A 367     -13.776  -7.228  48.803  1.00  0.240          C  
ATOM   5832  C   CYS A 367     -12.808  -7.507  49.948  1.00  0.250          C  
ATOM   5833  O   CYS A 367     -11.924  -6.699  50.247  1.00  0.250          O  
ATOM   5834  CB  CYS A 367     -13.243  -7.939  47.564  1.00  0.340          C  
ATOM   5835  SG  CYS A 367     -14.270  -7.875  46.077  1.00  0.340          S  
ATOM   5836  H   CYS A 367     -13.187  -5.168  48.369  1.00  0.290          H  
ATOM   5837  HA  CYS A 367     -14.738  -7.675  49.060  1.00  0.290          H  
ATOM   5838 1HB  CYS A 367     -12.271  -7.543  47.316  1.00  0.400          H  
ATOM   5839 2HB  CYS A 367     -13.115  -8.978  47.815  1.00  0.400          H  
ATOM   5840  N   ASP A 368     -12.980  -8.670  50.560  1.00  0.260          N  
ATOM   5841  CA  ASP A 368     -12.142  -9.193  51.638  1.00  0.270          C  
ATOM   5842  C   ASP A 368     -11.021 -10.094  51.132  1.00  0.270          C  
ATOM   5843  O   ASP A 368     -11.339 -11.189  50.659  1.00  0.280          O  
ATOM   5844  CB  ASP A 368     -12.985 -10.012  52.598  1.00  0.370          C  
ATOM   5845  CG  ASP A 368     -12.188 -10.489  53.768  1.00  0.370          C  
ATOM   5846  OD1 ASP A 368     -11.005 -10.171  53.847  1.00  0.370          O  
ATOM   5847  OD2 ASP A 368     -12.741 -11.163  54.600  1.00  0.370          O  
ATOM   5848  H   ASP A 368     -13.764  -9.237  50.251  1.00  0.310          H  
ATOM   5849  HA  ASP A 368     -11.710  -8.357  52.168  1.00  0.320          H  
ATOM   5850 1HB  ASP A 368     -13.817  -9.397  52.968  1.00  0.450          H  
ATOM   5851 2HB  ASP A 368     -13.414 -10.869  52.079  1.00  0.450          H  
ATOM   5852  N   THR A 369      -9.737  -9.696  51.214  1.00  0.270          N  
ATOM   5853  CA  THR A 369      -8.689 -10.539  50.621  1.00  0.270          C  
ATOM   5854  C   THR A 369      -8.511 -11.870  51.363  1.00  0.280          C  
ATOM   5855  O   THR A 369      -7.873 -12.785  50.825  1.00  0.280          O  
ATOM   5856  CB  THR A 369      -7.321  -9.837  50.512  1.00  0.380          C  
ATOM   5857  OG1 THR A 369      -6.841  -9.487  51.809  1.00  0.380          O  
ATOM   5858  CG2 THR A 369      -7.417  -8.593  49.626  1.00  0.380          C  
ATOM   5859  H   THR A 369      -9.472  -8.815  51.664  1.00  0.320          H  
ATOM   5860  HA  THR A 369      -8.978 -10.775  49.608  1.00  0.320          H  
ATOM   5861  HB  THR A 369      -6.610 -10.527  50.060  1.00  0.450          H  
ATOM   5862  HG1 THR A 369      -7.465  -8.863  52.211  1.00  0.450          H  
ATOM   5863 1HG2 THR A 369      -6.441  -8.122  49.548  1.00  0.450          H  
ATOM   5864 2HG2 THR A 369      -7.764  -8.881  48.634  1.00  0.450          H  
ATOM   5865 3HG2 THR A 369      -8.121  -7.899  50.071  1.00  0.450          H  
ATOM   5866  N   MET A 370      -9.114 -12.028  52.559  1.00  0.280          N  
ATOM   5867  CA  MET A 370      -9.006 -13.298  53.286  1.00  0.300          C  
ATOM   5868  C   MET A 370      -9.668 -14.434  52.521  1.00  0.300          C  
ATOM   5869  O   MET A 370      -9.375 -15.604  52.764  1.00  0.320          O  
ATOM   5870  CB  MET A 370      -9.661 -13.268  54.659  1.00  0.410          C  
ATOM   5871  CG  MET A 370      -8.992 -12.432  55.706  1.00  0.410          C  
ATOM   5872  SD  MET A 370      -9.893 -12.505  57.298  1.00  0.410          S  
ATOM   5873  CE  MET A 370      -9.485 -14.127  57.898  1.00  0.410          C  
ATOM   5874  H   MET A 370      -9.661 -11.250  52.963  1.00  0.340          H  
ATOM   5875  HA  MET A 370      -7.951 -13.542  53.401  1.00  0.360          H  
ATOM   5876 1HB  MET A 370     -10.680 -12.888  54.553  1.00  0.490          H  
ATOM   5877 2HB  MET A 370      -9.740 -14.283  55.020  1.00  0.490          H  
ATOM   5878 1HG  MET A 370      -7.969 -12.763  55.857  1.00  0.490          H  
ATOM   5879 2HG  MET A 370      -8.980 -11.394  55.361  1.00  0.490          H  
ATOM   5880 1HE  MET A 370      -9.973 -14.293  58.830  1.00  0.490          H  
ATOM   5881 2HE  MET A 370      -9.816 -14.883  57.197  1.00  0.490          H  
ATOM   5882 3HE  MET A 370      -8.410 -14.193  58.032  1.00  0.490          H  
ATOM   5883  N   ASN A 371     -10.610 -14.091  51.637  1.00  0.290          N  
ATOM   5884  CA  ASN A 371     -11.357 -15.056  50.846  1.00  0.300          C  
ATOM   5885  C   ASN A 371     -10.886 -15.056  49.400  1.00  0.280          C  
ATOM   5886  O   ASN A 371     -11.647 -15.441  48.508  1.00  0.270          O  
ATOM   5887  CB  ASN A 371     -12.858 -14.791  50.883  1.00  0.420          C  
ATOM   5888  CG  ASN A 371     -13.526 -15.065  52.212  1.00  0.420          C  
ATOM   5889  OD1 ASN A 371     -13.447 -16.156  52.797  1.00  0.420          O  
ATOM   5890  ND2 ASN A 371     -14.208 -14.067  52.692  1.00  0.420          N  
ATOM   5891  H   ASN A 371     -10.790 -13.095  51.465  1.00  0.350          H  
ATOM   5892  HA  ASN A 371     -11.170 -16.054  51.246  1.00  0.360          H  
ATOM   5893 1HB  ASN A 371     -13.033 -13.743  50.622  1.00  0.500          H  
ATOM   5894 2HB  ASN A 371     -13.353 -15.396  50.125  1.00  0.500          H  
ATOM   5895 1HD2 ASN A 371     -14.690 -14.148  53.567  1.00  0.500          H  
ATOM   5896 2HD2 ASN A 371     -14.235 -13.215  52.171  1.00  0.500          H  
ATOM   5897  N   SER A 372      -9.666 -14.580  49.137  1.00  0.270          N  
ATOM   5898  CA  SER A 372      -9.173 -14.556  47.763  1.00  0.270          C  
ATOM   5899  C   SER A 372      -8.189 -15.668  47.383  1.00  0.280          C  
ATOM   5900  O   SER A 372      -7.521 -16.279  48.227  1.00  0.290          O  
ATOM   5901  CB  SER A 372      -8.433 -13.261  47.500  1.00  0.380          C  
ATOM   5902  OG  SER A 372      -7.216 -13.227  48.213  1.00  0.380          O  
ATOM   5903  H   SER A 372      -9.061 -14.230  49.882  1.00  0.320          H  
ATOM   5904  HA  SER A 372     -10.034 -14.619  47.105  1.00  0.320          H  
ATOM   5905 1HB  SER A 372      -8.242 -13.161  46.427  1.00  0.450          H  
ATOM   5906 2HB  SER A 372      -9.034 -12.443  47.799  1.00  0.450          H  
ATOM   5907  HG  SER A 372      -7.444 -13.043  49.147  1.00  0.450          H  
ATOM   5908  N   LEU A 373      -8.059 -15.854  46.069  1.00  0.280          N  
ATOM   5909  CA  LEU A 373      -7.034 -16.679  45.434  1.00  0.290          C  
ATOM   5910  C   LEU A 373      -6.112 -15.725  44.676  1.00  0.280          C  
ATOM   5911  O   LEU A 373      -6.570 -14.686  44.185  1.00  0.270          O  
ATOM   5912  CB  LEU A 373      -7.643 -17.721  44.462  1.00  0.400          C  
ATOM   5913  CG  LEU A 373      -8.632 -18.772  45.057  1.00  0.400          C  
ATOM   5914  CD1 LEU A 373      -9.231 -19.626  43.955  1.00  0.400          C  
ATOM   5915  CD2 LEU A 373      -7.896 -19.693  46.042  1.00  0.400          C  
ATOM   5916  H   LEU A 373      -8.725 -15.350  45.479  1.00  0.340          H  
ATOM   5917  HA  LEU A 373      -6.447 -17.182  46.198  1.00  0.350          H  
ATOM   5918 1HB  LEU A 373      -8.184 -17.175  43.700  1.00  0.480          H  
ATOM   5919 2HB  LEU A 373      -6.828 -18.258  43.976  1.00  0.480          H  
ATOM   5920  HG  LEU A 373      -9.434 -18.253  45.549  1.00  0.480          H  
ATOM   5921 1HD1 LEU A 373      -9.925 -20.341  44.393  1.00  0.480          H  
ATOM   5922 2HD1 LEU A 373      -9.761 -19.010  43.261  1.00  0.480          H  
ATOM   5923 3HD1 LEU A 373      -8.440 -20.163  43.433  1.00  0.480          H  
ATOM   5924 1HD2 LEU A 373      -8.597 -20.415  46.446  1.00  0.480          H  
ATOM   5925 2HD2 LEU A 373      -7.097 -20.224  45.529  1.00  0.480          H  
ATOM   5926 3HD2 LEU A 373      -7.473 -19.114  46.861  1.00  0.480          H  
ATOM   5927  N   THR A 374      -4.823 -16.057  44.552  1.00  0.290          N  
ATOM   5928  CA  THR A 374      -3.937 -15.187  43.770  1.00  0.290          C  
ATOM   5929  C   THR A 374      -3.684 -15.793  42.399  1.00  0.270          C  
ATOM   5930  O   THR A 374      -3.140 -16.893  42.279  1.00  0.270          O  
ATOM   5931  CB  THR A 374      -2.596 -14.947  44.488  1.00  0.410          C  
ATOM   5932  OG1 THR A 374      -2.840 -14.312  45.753  1.00  0.410          O  
ATOM   5933  CG2 THR A 374      -1.720 -14.024  43.635  1.00  0.410          C  
ATOM   5934  H   THR A 374      -4.467 -16.903  44.973  1.00  0.350          H  
ATOM   5935  HA  THR A 374      -4.420 -14.219  43.620  1.00  0.350          H  
ATOM   5936  HB  THR A 374      -2.084 -15.894  44.650  1.00  0.490          H  
ATOM   5937  HG1 THR A 374      -3.309 -14.921  46.329  1.00  0.490          H  
ATOM   5938 1HG2 THR A 374      -0.779 -13.842  44.148  1.00  0.490          H  
ATOM   5939 2HG2 THR A 374      -1.515 -14.479  42.666  1.00  0.490          H  
ATOM   5940 3HG2 THR A 374      -2.241 -13.076  43.485  1.00  0.490          H  
ATOM   5941  N   LEU A 375      -4.095 -15.058  41.374  1.00  0.250          N  
ATOM   5942  CA  LEU A 375      -4.015 -15.466  39.985  1.00  0.230          C  
ATOM   5943  C   LEU A 375      -2.970 -14.661  39.219  1.00  0.240          C  
ATOM   5944  O   LEU A 375      -2.667 -13.524  39.583  1.00  0.260          O  
ATOM   5945  CB  LEU A 375      -5.388 -15.241  39.320  1.00  0.330          C  
ATOM   5946  CG  LEU A 375      -6.556 -16.266  39.540  1.00  0.330          C  
ATOM   5947  CD1 LEU A 375      -6.234 -17.598  38.921  1.00  0.330          C  
ATOM   5948  CD2 LEU A 375      -6.813 -16.460  41.009  1.00  0.330          C  
ATOM   5949  H   LEU A 375      -4.538 -14.159  41.580  1.00  0.300          H  
ATOM   5950  HA  LEU A 375      -3.754 -16.517  39.976  1.00  0.280          H  
ATOM   5951 1HB  LEU A 375      -5.769 -14.301  39.702  1.00  0.400          H  
ATOM   5952 2HB  LEU A 375      -5.238 -15.119  38.251  1.00  0.400          H  
ATOM   5953  HG  LEU A 375      -7.444 -15.859  39.072  1.00  0.400          H  
ATOM   5954 1HD1 LEU A 375      -7.073 -18.276  39.066  1.00  0.400          H  
ATOM   5955 2HD1 LEU A 375      -6.059 -17.471  37.864  1.00  0.400          H  
ATOM   5956 3HD1 LEU A 375      -5.350 -18.028  39.379  1.00  0.400          H  
ATOM   5957 1HD2 LEU A 375      -7.653 -17.134  41.140  1.00  0.400          H  
ATOM   5958 2HD2 LEU A 375      -5.959 -16.894  41.485  1.00  0.400          H  
ATOM   5959 3HD2 LEU A 375      -7.022 -15.503  41.459  1.00  0.400          H  
ATOM   5960  N   PRO A 376      -2.377 -15.212  38.158  1.00  0.230          N  
ATOM   5961  CA  PRO A 376      -1.500 -14.521  37.239  1.00  0.230          C  
ATOM   5962  C   PRO A 376      -2.374 -13.617  36.374  1.00  0.220          C  
ATOM   5963  O   PRO A 376      -3.559 -13.900  36.204  1.00  0.210          O  
ATOM   5964  CB  PRO A 376      -0.867 -15.677  36.458  1.00  0.350          C  
ATOM   5965  CG  PRO A 376      -1.918 -16.756  36.473  1.00  0.350          C  
ATOM   5966  CD  PRO A 376      -2.593 -16.633  37.828  1.00  0.350          C  
ATOM   5967  HA  PRO A 376      -0.750 -13.939  37.797  1.00  0.280          H  
ATOM   5968 1HB  PRO A 376      -0.619 -15.351  35.448  1.00  0.410          H  
ATOM   5969 2HB  PRO A 376       0.077 -15.982  36.930  1.00  0.410          H  
ATOM   5970 1HG  PRO A 376      -2.627 -16.585  35.643  1.00  0.410          H  
ATOM   5971 2HG  PRO A 376      -1.459 -17.741  36.301  1.00  0.410          H  
ATOM   5972 1HD  PRO A 376      -3.654 -16.853  37.700  1.00  0.410          H  
ATOM   5973 2HD  PRO A 376      -2.107 -17.293  38.566  1.00  0.410          H  
ATOM   5974  N   SER A 377      -1.814 -12.576  35.752  1.00  0.220          N  
ATOM   5975  CA  SER A 377      -2.622 -11.738  34.852  1.00  0.220          C  
ATOM   5976  C   SER A 377      -3.210 -12.546  33.685  1.00  0.210          C  
ATOM   5977  O   SER A 377      -4.313 -12.237  33.196  1.00  0.210          O  
ATOM   5978  CB  SER A 377      -1.804 -10.564  34.344  1.00  0.310          C  
ATOM   5979  OG  SER A 377      -0.767 -10.992  33.520  1.00  0.310          O  
ATOM   5980  H   SER A 377      -0.833 -12.356  35.877  1.00  0.260          H  
ATOM   5981  HA  SER A 377      -3.453 -11.334  35.420  1.00  0.260          H  
ATOM   5982 1HB  SER A 377      -2.451  -9.883  33.794  1.00  0.370          H  
ATOM   5983 2HB  SER A 377      -1.395 -10.015  35.193  1.00  0.370          H  
ATOM   5984  HG  SER A 377      -0.308 -10.197  33.235  1.00  0.370          H  
ATOM   5985  N   GLU A 378      -2.537 -13.662  33.346  1.00  0.200          N  
ATOM   5986  CA  GLU A 378      -2.911 -14.620  32.309  1.00  0.210          C  
ATOM   5987  C   GLU A 378      -4.297 -15.225  32.531  1.00  0.190          C  
ATOM   5988  O   GLU A 378      -4.894 -15.766  31.610  1.00  0.180          O  
ATOM   5989  CB  GLU A 378      -1.876 -15.757  32.197  1.00  0.290          C  
ATOM   5990  CG  GLU A 378      -0.503 -15.393  31.575  1.00  0.290          C  
ATOM   5991  CD  GLU A 378       0.476 -14.781  32.533  1.00  0.290          C  
ATOM   5992  OE1 GLU A 378       0.030 -14.216  33.500  1.00  0.290          O  
ATOM   5993  OE2 GLU A 378       1.659 -14.882  32.308  1.00  0.290          O  
ATOM   5994  H   GLU A 378      -1.618 -13.803  33.779  1.00  0.240          H  
ATOM   5995  HA  GLU A 378      -2.924 -14.089  31.359  1.00  0.250          H  
ATOM   5996 1HB  GLU A 378      -1.691 -16.170  33.187  1.00  0.350          H  
ATOM   5997 2HB  GLU A 378      -2.284 -16.554  31.595  1.00  0.350          H  
ATOM   5998 1HG  GLU A 378      -0.064 -16.303  31.169  1.00  0.350          H  
ATOM   5999 2HG  GLU A 378      -0.670 -14.707  30.746  1.00  0.350          H  
ATOM   6000  N   VAL A 379      -4.840 -15.163  33.745  1.00  0.180          N  
ATOM   6001  CA  VAL A 379      -6.164 -15.738  33.972  1.00  0.170          C  
ATOM   6002  C   VAL A 379      -7.198 -15.080  33.055  1.00  0.160          C  
ATOM   6003  O   VAL A 379      -8.154 -15.728  32.627  1.00  0.160          O  
ATOM   6004  CB  VAL A 379      -6.582 -15.619  35.460  1.00  0.240          C  
ATOM   6005  CG1 VAL A 379      -6.866 -14.140  35.891  1.00  0.240          C  
ATOM   6006  CG2 VAL A 379      -7.830 -16.487  35.693  1.00  0.240          C  
ATOM   6007  H   VAL A 379      -4.335 -14.685  34.497  1.00  0.220          H  
ATOM   6008  HA  VAL A 379      -6.125 -16.795  33.725  1.00  0.200          H  
ATOM   6009  HB  VAL A 379      -5.756 -15.978  36.065  1.00  0.290          H  
ATOM   6010 1HG1 VAL A 379      -7.127 -14.118  36.946  1.00  0.290          H  
ATOM   6011 2HG1 VAL A 379      -5.978 -13.531  35.732  1.00  0.290          H  
ATOM   6012 3HG1 VAL A 379      -7.693 -13.728  35.322  1.00  0.290          H  
ATOM   6013 1HG2 VAL A 379      -8.106 -16.452  36.731  1.00  0.290          H  
ATOM   6014 2HG2 VAL A 379      -8.661 -16.123  35.092  1.00  0.290          H  
ATOM   6015 3HG2 VAL A 379      -7.623 -17.508  35.418  1.00  0.290          H  
ATOM   6016  N   SER A 380      -6.983 -13.803  32.717  1.00  0.170          N  
ATOM   6017  CA  SER A 380      -7.864 -13.031  31.856  1.00  0.180          C  
ATOM   6018  C   SER A 380      -7.919 -13.555  30.414  1.00  0.180          C  
ATOM   6019  O   SER A 380      -8.832 -13.225  29.656  1.00  0.190          O  
ATOM   6020  CB  SER A 380      -7.431 -11.576  31.881  1.00  0.250          C  
ATOM   6021  OG  SER A 380      -6.158 -11.413  31.308  1.00  0.250          O  
ATOM   6022  H   SER A 380      -6.167 -13.317  33.094  1.00  0.200          H  
ATOM   6023  HA  SER A 380      -8.869 -13.091  32.274  1.00  0.220          H  
ATOM   6024 1HB  SER A 380      -8.156 -10.979  31.331  1.00  0.300          H  
ATOM   6025 2HB  SER A 380      -7.419 -11.214  32.908  1.00  0.300          H  
ATOM   6026  HG  SER A 380      -5.506 -11.635  32.013  1.00  0.300          H  
ATOM   6027  N   LEU A 381      -6.971 -14.409  30.025  1.00  0.180          N  
ATOM   6028  CA  LEU A 381      -6.937 -14.984  28.689  1.00  0.200          C  
ATOM   6029  C   LEU A 381      -8.146 -15.864  28.461  1.00  0.200          C  
ATOM   6030  O   LEU A 381      -8.623 -15.996  27.331  1.00  0.210          O  
ATOM   6031  CB  LEU A 381      -5.681 -15.837  28.507  1.00  0.270          C  
ATOM   6032  CG  LEU A 381      -4.333 -15.098  28.498  1.00  0.270          C  
ATOM   6033  CD1 LEU A 381      -3.240 -16.126  28.542  1.00  0.270          C  
ATOM   6034  CD2 LEU A 381      -4.196 -14.240  27.248  1.00  0.270          C  
ATOM   6035  H   LEU A 381      -6.252 -14.697  30.690  1.00  0.220          H  
ATOM   6036  HA  LEU A 381      -6.967 -14.179  27.959  1.00  0.240          H  
ATOM   6037 1HB  LEU A 381      -5.652 -16.577  29.312  1.00  0.330          H  
ATOM   6038 2HB  LEU A 381      -5.771 -16.375  27.561  1.00  0.330          H  
ATOM   6039  HG  LEU A 381      -4.256 -14.469  29.376  1.00  0.330          H  
ATOM   6040 1HD1 LEU A 381      -2.271 -15.631  28.553  1.00  0.330          H  
ATOM   6041 2HD1 LEU A 381      -3.346 -16.731  29.443  1.00  0.330          H  
ATOM   6042 3HD1 LEU A 381      -3.312 -16.759  27.677  1.00  0.330          H  
ATOM   6043 1HD2 LEU A 381      -3.227 -13.740  27.262  1.00  0.330          H  
ATOM   6044 2HD2 LEU A 381      -4.265 -14.868  26.364  1.00  0.330          H  
ATOM   6045 3HD2 LEU A 381      -4.978 -13.489  27.217  1.00  0.330          H  
ATOM   6046  N   CYS A 382      -8.682 -16.435  29.541  1.00  0.190          N  
ATOM   6047  CA  CYS A 382      -9.812 -17.346  29.453  1.00  0.210          C  
ATOM   6048  C   CYS A 382     -11.068 -16.640  28.973  1.00  0.190          C  
ATOM   6049  O   CYS A 382     -12.050 -17.278  28.594  1.00  0.210          O  
ATOM   6050  CB  CYS A 382     -10.095 -17.944  30.827  1.00  0.290          C  
ATOM   6051  SG  CYS A 382      -8.776 -18.944  31.480  1.00  0.290          S  
ATOM   6052  H   CYS A 382      -8.286 -16.269  30.461  1.00  0.230          H  
ATOM   6053  HA  CYS A 382      -9.561 -18.138  28.751  1.00  0.250          H  
ATOM   6054 1HB  CYS A 382     -10.287 -17.138  31.537  1.00  0.340          H  
ATOM   6055 2HB  CYS A 382     -10.983 -18.556  30.780  1.00  0.340          H  
ATOM   6056  N   ASN A 383     -11.070 -15.311  29.011  1.00  0.180          N  
ATOM   6057  CA  ASN A 383     -12.247 -14.582  28.631  1.00  0.200          C  
ATOM   6058  C   ASN A 383     -12.249 -14.242  27.141  1.00  0.220          C  
ATOM   6059  O   ASN A 383     -13.249 -13.734  26.645  1.00  0.270          O  
ATOM   6060  CB  ASN A 383     -12.324 -13.333  29.477  1.00  0.270          C  
ATOM   6061  CG  ASN A 383     -12.443 -13.668  30.974  1.00  0.270          C  
ATOM   6062  OD1 ASN A 383     -13.028 -14.672  31.423  1.00  0.270          O  
ATOM   6063  ND2 ASN A 383     -11.862 -12.813  31.774  1.00  0.270          N  
ATOM   6064  H   ASN A 383     -10.237 -14.789  29.299  1.00  0.220          H  
ATOM   6065  HA  ASN A 383     -13.122 -15.201  28.822  1.00  0.240          H  
ATOM   6066 1HB  ASN A 383     -11.426 -12.732  29.315  1.00  0.330          H  
ATOM   6067 2HB  ASN A 383     -13.182 -12.735  29.171  1.00  0.330          H  
ATOM   6068 1HD2 ASN A 383     -11.885 -12.967  32.761  1.00  0.330          H  
ATOM   6069 2HD2 ASN A 383     -11.380 -12.020  31.401  1.00  0.330          H  
ATOM   6070  N   THR A 384     -11.146 -14.515  26.418  1.00  0.210          N  
ATOM   6071  CA  THR A 384     -11.116 -14.227  24.981  1.00  0.240          C  
ATOM   6072  C   THR A 384     -10.660 -15.450  24.186  1.00  0.230          C  
ATOM   6073  O   THR A 384     -11.005 -15.600  23.010  1.00  0.280          O  
ATOM   6074  CB  THR A 384     -10.199 -13.038  24.645  1.00  0.320          C  
ATOM   6075  OG1 THR A 384      -8.852 -13.350  25.016  1.00  0.320          O  
ATOM   6076  CG2 THR A 384     -10.661 -11.805  25.410  1.00  0.320          C  
ATOM   6077  H   THR A 384     -10.325 -14.939  26.852  1.00  0.250          H  
ATOM   6078  HA  THR A 384     -12.124 -13.979  24.654  1.00  0.290          H  
ATOM   6079  HB  THR A 384     -10.241 -12.842  23.575  1.00  0.390          H  
ATOM   6080  HG1 THR A 384      -8.259 -12.681  24.663  1.00  0.390          H  
ATOM   6081 1HG2 THR A 384     -10.017 -10.964  25.168  1.00  0.390          H  
ATOM   6082 2HG2 THR A 384     -11.685 -11.573  25.129  1.00  0.390          H  
ATOM   6083 3HG2 THR A 384     -10.615 -11.993  26.478  1.00  0.390          H  
ATOM   6084  N   ASP A 385      -9.916 -16.346  24.838  1.00  0.220          N  
ATOM   6085  CA  ASP A 385      -9.416 -17.567  24.221  1.00  0.280          C  
ATOM   6086  C   ASP A 385      -9.217 -18.609  25.301  1.00  0.240          C  
ATOM   6087  O   ASP A 385      -8.166 -18.694  25.950  1.00  0.270          O  
ATOM   6088  CB  ASP A 385      -8.119 -17.350  23.448  1.00  0.370          C  
ATOM   6089  CG  ASP A 385      -7.667 -18.634  22.698  1.00  0.370          C  
ATOM   6090  OD1 ASP A 385      -8.266 -19.698  22.919  1.00  0.370          O  
ATOM   6091  OD2 ASP A 385      -6.728 -18.549  21.929  1.00  0.370          O  
ATOM   6092  H   ASP A 385      -9.642 -16.154  25.800  1.00  0.260          H  
ATOM   6093  HA  ASP A 385     -10.167 -17.937  23.524  1.00  0.340          H  
ATOM   6094 1HB  ASP A 385      -8.264 -16.550  22.720  1.00  0.440          H  
ATOM   6095 2HB  ASP A 385      -7.340 -17.030  24.133  1.00  0.440          H  
ATOM   6096  N   ILE A 386     -10.234 -19.428  25.451  1.00  0.230          N  
ATOM   6097  CA  ILE A 386     -10.315 -20.416  26.495  1.00  0.290          C  
ATOM   6098  C   ILE A 386      -9.264 -21.516  26.297  1.00  0.310          C  
ATOM   6099  O   ILE A 386      -9.012 -22.303  27.199  1.00  0.400          O  
ATOM   6100  CB  ILE A 386     -11.752 -20.995  26.532  1.00  0.380          C  
ATOM   6101  CG1 ILE A 386     -12.096 -21.593  27.874  1.00  0.380          C  
ATOM   6102  CG2 ILE A 386     -11.925 -22.063  25.481  1.00  0.380          C  
ATOM   6103  CD1 ILE A 386     -12.276 -20.616  28.996  1.00  0.380          C  
ATOM   6104  H   ILE A 386     -11.020 -19.299  24.832  1.00  0.280          H  
ATOM   6105  HA  ILE A 386     -10.095 -19.926  27.432  1.00  0.350          H  
ATOM   6106  HB  ILE A 386     -12.455 -20.188  26.339  1.00  0.460          H  
ATOM   6107 1HG1 ILE A 386     -12.999 -22.166  27.765  1.00  0.460          H  
ATOM   6108 2HG1 ILE A 386     -11.307 -22.225  28.166  1.00  0.460          H  
ATOM   6109 1HG2 ILE A 386     -12.929 -22.430  25.503  1.00  0.460          H  
ATOM   6110 2HG2 ILE A 386     -11.719 -21.645  24.503  1.00  0.460          H  
ATOM   6111 3HG2 ILE A 386     -11.249 -22.896  25.673  1.00  0.460          H  
ATOM   6112 1HD1 ILE A 386     -12.513 -21.155  29.912  1.00  0.460          H  
ATOM   6113 2HD1 ILE A 386     -11.387 -20.054  29.145  1.00  0.460          H  
ATOM   6114 3HD1 ILE A 386     -13.085 -19.934  28.754  1.00  0.460          H  
ATOM   6115  N   PHE A 387      -8.709 -21.633  25.085  1.00  0.290          N  
ATOM   6116  CA  PHE A 387      -7.739 -22.674  24.811  1.00  0.330          C  
ATOM   6117  C   PHE A 387      -6.312 -22.126  24.733  1.00  0.350          C  
ATOM   6118  O   PHE A 387      -5.393 -22.831  24.301  1.00  0.390          O  
ATOM   6119  CB  PHE A 387      -8.102 -23.412  23.514  1.00  0.450          C  
ATOM   6120  CG  PHE A 387      -9.436 -24.182  23.565  1.00  0.450          C  
ATOM   6121  CD1 PHE A 387     -10.564 -23.750  22.861  1.00  0.450          C  
ATOM   6122  CD2 PHE A 387      -9.553 -25.328  24.323  1.00  0.450          C  
ATOM   6123  CE1 PHE A 387     -11.765 -24.462  22.925  1.00  0.450          C  
ATOM   6124  CE2 PHE A 387     -10.748 -26.036  24.392  1.00  0.450          C  
ATOM   6125  CZ  PHE A 387     -11.848 -25.602  23.692  1.00  0.450          C  
ATOM   6126  H   PHE A 387      -8.895 -20.938  24.345  1.00  0.350          H  
ATOM   6127  HA  PHE A 387      -7.770 -23.393  25.629  1.00  0.400          H  
ATOM   6128 1HB  PHE A 387      -8.160 -22.679  22.704  1.00  0.540          H  
ATOM   6129 2HB  PHE A 387      -7.311 -24.114  23.260  1.00  0.540          H  
ATOM   6130  HD1 PHE A 387     -10.499 -22.845  22.254  1.00  0.540          H  
ATOM   6131  HD2 PHE A 387      -8.684 -25.672  24.872  1.00  0.540          H  
ATOM   6132  HE1 PHE A 387     -12.639 -24.117  22.368  1.00  0.540          H  
ATOM   6133  HE2 PHE A 387     -10.816 -26.942  24.999  1.00  0.540          H  
ATOM   6134  HZ  PHE A 387     -12.775 -26.162  23.743  1.00  0.540          H  
ATOM   6135  N   ASN A 388      -6.107 -20.878  25.154  1.00  0.320          N  
ATOM   6136  CA  ASN A 388      -4.775 -20.296  25.111  1.00  0.340          C  
ATOM   6137  C   ASN A 388      -3.857 -21.103  26.023  1.00  0.330          C  
ATOM   6138  O   ASN A 388      -4.129 -21.244  27.217  1.00  0.370          O  
ATOM   6139  CB  ASN A 388      -4.795 -18.832  25.511  1.00  0.470          C  
ATOM   6140  CG  ASN A 388      -3.483 -18.136  25.243  1.00  0.470          C  
ATOM   6141  OD1 ASN A 388      -2.393 -18.606  25.616  1.00  0.470          O  
ATOM   6142  ND2 ASN A 388      -3.567 -17.000  24.580  1.00  0.470          N  
ATOM   6143  H   ASN A 388      -6.890 -20.314  25.503  1.00  0.380          H  
ATOM   6144  HA  ASN A 388      -4.393 -20.373  24.092  1.00  0.410          H  
ATOM   6145 1HB  ASN A 388      -5.579 -18.325  24.961  1.00  0.560          H  
ATOM   6146 2HB  ASN A 388      -5.038 -18.747  26.571  1.00  0.560          H  
ATOM   6147 1HD2 ASN A 388      -2.740 -16.481  24.361  1.00  0.560          H  
ATOM   6148 2HD2 ASN A 388      -4.463 -16.651  24.290  1.00  0.560          H  
ATOM   6149  N   SER A 389      -2.751 -21.594  25.472  1.00  0.320          N  
ATOM   6150  CA  SER A 389      -1.804 -22.455  26.178  1.00  0.320          C  
ATOM   6151  C   SER A 389      -1.155 -21.827  27.410  1.00  0.320          C  
ATOM   6152  O   SER A 389      -0.582 -22.535  28.243  1.00  0.350          O  
ATOM   6153  CB  SER A 389      -0.725 -22.906  25.214  1.00  0.450          C  
ATOM   6154  OG  SER A 389       0.047 -21.820  24.777  1.00  0.450          O  
ATOM   6155  H   SER A 389      -2.575 -21.409  24.494  1.00  0.380          H  
ATOM   6156  HA  SER A 389      -2.353 -23.338  26.507  1.00  0.380          H  
ATOM   6157 1HB  SER A 389      -0.084 -23.636  25.705  1.00  0.540          H  
ATOM   6158 2HB  SER A 389      -1.185 -23.396  24.358  1.00  0.540          H  
ATOM   6159  HG  SER A 389       0.739 -22.191  24.221  1.00  0.540          H  
ATOM   6160  N   LYS A 390      -1.237 -20.506  27.539  1.00  0.320          N  
ATOM   6161  CA  LYS A 390      -0.650 -19.817  28.678  1.00  0.350          C  
ATOM   6162  C   LYS A 390      -1.454 -19.948  29.981  1.00  0.330          C  
ATOM   6163  O   LYS A 390      -0.913 -19.657  31.051  1.00  0.350          O  
ATOM   6164  CB  LYS A 390      -0.439 -18.346  28.356  1.00  0.480          C  
ATOM   6165  CG  LYS A 390       0.628 -18.072  27.321  1.00  0.480          C  
ATOM   6166  CD  LYS A 390       0.755 -16.577  27.048  1.00  0.480          C  
ATOM   6167  CE  LYS A 390       1.841 -16.292  26.013  1.00  0.480          C  
ATOM   6168  NZ  LYS A 390       1.957 -14.835  25.707  1.00  0.480          N  
ATOM   6169  H   LYS A 390      -1.728 -19.974  26.817  1.00  0.380          H  
ATOM   6170  HA  LYS A 390       0.328 -20.259  28.861  1.00  0.420          H  
ATOM   6171 1HB  LYS A 390      -1.348 -17.960  27.961  1.00  0.570          H  
ATOM   6172 2HB  LYS A 390      -0.206 -17.795  29.264  1.00  0.570          H  
ATOM   6173 1HG  LYS A 390       1.582 -18.461  27.675  1.00  0.570          H  
ATOM   6174 2HG  LYS A 390       0.366 -18.587  26.396  1.00  0.570          H  
ATOM   6175 1HD  LYS A 390      -0.201 -16.198  26.679  1.00  0.570          H  
ATOM   6176 2HD  LYS A 390       0.998 -16.058  27.977  1.00  0.570          H  
ATOM   6177 1HE  LYS A 390       2.797 -16.649  26.392  1.00  0.570          H  
ATOM   6178 2HE  LYS A 390       1.603 -16.827  25.093  1.00  0.570          H  
ATOM   6179 1HZ  LYS A 390       2.684 -14.693  25.019  1.00  0.570          H  
ATOM   6180 2HZ  LYS A 390       1.079 -14.494  25.341  1.00  0.570          H  
ATOM   6181 3HZ  LYS A 390       2.189 -14.329  26.549  1.00  0.570          H  
ATOM   6182  N   TYR A 391      -2.731 -20.362  29.926  1.00  0.310          N  
ATOM   6183  CA  TYR A 391      -3.476 -20.484  31.180  1.00  0.300          C  
ATOM   6184  C   TYR A 391      -4.435 -21.666  31.110  1.00  0.310          C  
ATOM   6185  O   TYR A 391      -5.310 -21.754  30.247  1.00  0.330          O  
ATOM   6186  CB  TYR A 391      -4.266 -19.225  31.532  1.00  0.420          C  
ATOM   6187  CG  TYR A 391      -4.819 -19.321  32.937  1.00  0.420          C  
ATOM   6188  CD1 TYR A 391      -4.075 -18.857  34.005  1.00  0.420          C  
ATOM   6189  CD2 TYR A 391      -6.014 -19.928  33.168  1.00  0.420          C  
ATOM   6190  CE1 TYR A 391      -4.562 -19.003  35.284  1.00  0.420          C  
ATOM   6191  CE2 TYR A 391      -6.497 -20.075  34.433  1.00  0.420          C  
ATOM   6192  CZ  TYR A 391      -5.776 -19.618  35.486  1.00  0.420          C  
ATOM   6193  OH  TYR A 391      -6.257 -19.780  36.754  1.00  0.420          O  
ATOM   6194  H   TYR A 391      -3.171 -20.618  29.033  1.00  0.370          H  
ATOM   6195  HA  TYR A 391      -2.773 -20.685  31.986  1.00  0.360          H  
ATOM   6196 1HB  TYR A 391      -3.633 -18.355  31.466  1.00  0.510          H  
ATOM   6197 2HB  TYR A 391      -5.100 -19.090  30.837  1.00  0.510          H  
ATOM   6198  HD1 TYR A 391      -3.106 -18.383  33.833  1.00  0.510          H  
ATOM   6199  HD2 TYR A 391      -6.574 -20.307  32.338  1.00  0.510          H  
ATOM   6200  HE1 TYR A 391      -3.993 -18.649  36.131  1.00  0.510          H  
ATOM   6201  HE2 TYR A 391      -7.451 -20.567  34.604  1.00  0.510          H  
ATOM   6202  HH  TYR A 391      -7.108 -20.231  36.719  1.00  0.510          H  
ATOM   6203  N   ASP A 392      -4.323 -22.565  32.068  1.00  0.340          N  
ATOM   6204  CA  ASP A 392      -5.151 -23.756  32.044  1.00  0.390          C  
ATOM   6205  C   ASP A 392      -6.531 -23.490  32.689  1.00  0.330          C  
ATOM   6206  O   ASP A 392      -6.749 -23.767  33.870  1.00  0.360          O  
ATOM   6207  CB  ASP A 392      -4.386 -24.902  32.704  1.00  0.530          C  
ATOM   6208  CG  ASP A 392      -4.996 -26.243  32.450  1.00  0.530          C  
ATOM   6209  OD1 ASP A 392      -5.902 -26.323  31.618  1.00  0.530          O  
ATOM   6210  OD2 ASP A 392      -4.580 -27.202  33.078  1.00  0.530          O  
ATOM   6211  H   ASP A 392      -3.628 -22.446  32.791  1.00  0.410          H  
ATOM   6212  HA  ASP A 392      -5.323 -24.031  31.003  1.00  0.470          H  
ATOM   6213 1HB  ASP A 392      -3.359 -24.909  32.338  1.00  0.630          H  
ATOM   6214 2HB  ASP A 392      -4.349 -24.736  33.782  1.00  0.630          H  
ATOM   6215  N   CYS A 393      -7.428 -22.895  31.899  1.00  0.280          N  
ATOM   6216  CA  CYS A 393      -8.766 -22.435  32.323  1.00  0.240          C  
ATOM   6217  C   CYS A 393      -9.572 -23.593  32.916  1.00  0.230          C  
ATOM   6218  O   CYS A 393      -9.441 -24.736  32.455  1.00  0.260          O  
ATOM   6219  CB  CYS A 393      -9.525 -21.899  31.112  1.00  0.350          C  
ATOM   6220  SG  CYS A 393      -8.681 -20.551  30.249  1.00  0.350          S  
ATOM   6221  H   CYS A 393      -7.106 -22.696  30.945  1.00  0.340          H  
ATOM   6222  HA  CYS A 393      -8.666 -21.657  33.075  1.00  0.290          H  
ATOM   6223 1HB  CYS A 393      -9.693 -22.695  30.409  1.00  0.420          H  
ATOM   6224 2HB  CYS A 393     -10.502 -21.540  31.434  1.00  0.420          H  
ATOM   6225  N   LYS A 394     -10.390 -23.326  33.960  1.00  0.260          N  
ATOM   6226  CA  LYS A 394     -11.149 -24.414  34.611  1.00  0.270          C  
ATOM   6227  C   LYS A 394     -12.609 -24.547  34.143  1.00  0.220          C  
ATOM   6228  O   LYS A 394     -13.351 -23.556  34.090  1.00  0.280          O  
ATOM   6229  CB  LYS A 394     -11.102 -24.233  36.127  1.00  0.370          C  
ATOM   6230  CG  LYS A 394      -9.703 -24.163  36.759  1.00  0.370          C  
ATOM   6231  CD  LYS A 394      -8.964 -25.483  36.695  1.00  0.370          C  
ATOM   6232  CE  LYS A 394      -7.631 -25.428  37.442  1.00  0.370          C  
ATOM   6233  NZ  LYS A 394      -7.805 -25.246  38.922  1.00  0.370          N  
ATOM   6234  H   LYS A 394     -10.514 -22.355  34.309  1.00  0.310          H  
ATOM   6235  HA  LYS A 394     -10.671 -25.348  34.371  1.00  0.320          H  
ATOM   6236 1HB  LYS A 394     -11.604 -23.306  36.382  1.00  0.450          H  
ATOM   6237 2HB  LYS A 394     -11.642 -25.054  36.602  1.00  0.450          H  
ATOM   6238 1HG  LYS A 394      -9.116 -23.408  36.228  1.00  0.450          H  
ATOM   6239 2HG  LYS A 394      -9.812 -23.846  37.789  1.00  0.450          H  
ATOM   6240 1HD  LYS A 394      -9.584 -26.302  37.078  1.00  0.450          H  
ATOM   6241 2HD  LYS A 394      -8.735 -25.675  35.660  1.00  0.450          H  
ATOM   6242 1HE  LYS A 394      -7.091 -26.356  37.263  1.00  0.450          H  
ATOM   6243 2HE  LYS A 394      -7.042 -24.597  37.047  1.00  0.450          H  
ATOM   6244 1HZ  LYS A 394      -6.897 -25.218  39.366  1.00  0.450          H  
ATOM   6245 2HZ  LYS A 394      -8.293 -24.383  39.106  1.00  0.450          H  
ATOM   6246 3HZ  LYS A 394      -8.339 -26.018  39.302  1.00  0.450          H  
ATOM   6247  N   ILE A 395     -12.998 -25.774  33.742  1.00  0.300          N  
ATOM   6248  CA  ILE A 395     -14.352 -26.044  33.233  1.00  0.350          C  
ATOM   6249  C   ILE A 395     -14.965 -27.339  33.817  1.00  0.500          C  
ATOM   6250  O   ILE A 395     -14.308 -28.369  33.844  1.00  0.920          O  
ATOM   6251  CB  ILE A 395     -14.381 -26.091  31.678  1.00  0.470          C  
ATOM   6252  CG1 ILE A 395     -13.840 -24.753  31.095  1.00  0.470          C  
ATOM   6253  CG2 ILE A 395     -15.786 -26.315  31.184  1.00  0.470          C  
ATOM   6254  CD1 ILE A 395     -13.751 -24.686  29.603  1.00  0.470          C  
ATOM   6255  H   ILE A 395     -12.347 -26.564  33.846  1.00  0.360          H  
ATOM   6256  HA  ILE A 395     -14.995 -25.222  33.528  1.00  0.420          H  
ATOM   6257  HB  ILE A 395     -13.737 -26.898  31.330  1.00  0.560          H  
ATOM   6258 1HG1 ILE A 395     -14.444 -23.939  31.449  1.00  0.560          H  
ATOM   6259 2HG1 ILE A 395     -12.826 -24.616  31.454  1.00  0.560          H  
ATOM   6260 1HG2 ILE A 395     -15.793 -26.342  30.128  1.00  0.560          H  
ATOM   6261 2HG2 ILE A 395     -16.184 -27.252  31.552  1.00  0.560          H  
ATOM   6262 3HG2 ILE A 395     -16.401 -25.513  31.509  1.00  0.560          H  
ATOM   6263 1HD1 ILE A 395     -13.332 -23.736  29.339  1.00  0.560          H  
ATOM   6264 2HD1 ILE A 395     -13.119 -25.482  29.241  1.00  0.560          H  
ATOM   6265 3HD1 ILE A 395     -14.723 -24.771  29.147  1.00  0.560          H  
ATOM   6266  N   MET A 396     -16.222 -27.282  34.249  1.00  0.300          N  
ATOM   6267  CA  MET A 396     -16.967 -28.431  34.761  1.00  0.380          C  
ATOM   6268  C   MET A 396     -17.604 -29.197  33.625  1.00  0.350          C  
ATOM   6269  O   MET A 396     -18.091 -28.581  32.675  1.00  0.330          O  
ATOM   6270  CB  MET A 396     -18.025 -27.956  35.761  1.00  0.500          C  
ATOM   6271  CG  MET A 396     -19.030 -29.028  36.222  1.00  0.500          C  
ATOM   6272  SD  MET A 396     -20.094 -28.495  37.598  1.00  0.500          S  
ATOM   6273  CE  MET A 396     -21.205 -27.348  36.799  1.00  0.500          C  
ATOM   6274  H   MET A 396     -16.718 -26.397  34.146  1.00  0.360          H  
ATOM   6275  HA  MET A 396     -16.273 -29.104  35.269  1.00  0.460          H  
ATOM   6276 1HB  MET A 396     -17.518 -27.612  36.663  1.00  0.600          H  
ATOM   6277 2HB  MET A 396     -18.556 -27.113  35.345  1.00  0.600          H  
ATOM   6278 1HG  MET A 396     -19.689 -29.242  35.379  1.00  0.600          H  
ATOM   6279 2HG  MET A 396     -18.549 -29.945  36.467  1.00  0.600          H  
ATOM   6280 1HE  MET A 396     -21.909 -26.956  37.535  1.00  0.600          H  
ATOM   6281 2HE  MET A 396     -20.647 -26.532  36.378  1.00  0.600          H  
ATOM   6282 3HE  MET A 396     -21.754 -27.859  36.007  1.00  0.600          H  
ATOM   6283  N   THR A 397     -17.665 -30.526  33.712  1.00  0.390          N  
ATOM   6284  CA  THR A 397     -18.359 -31.234  32.652  1.00  0.380          C  
ATOM   6285  C   THR A 397     -19.567 -31.975  33.231  1.00  0.390          C  
ATOM   6286  O   THR A 397     -19.601 -32.342  34.410  1.00  0.440          O  
ATOM   6287  CB  THR A 397     -17.431 -32.202  31.903  1.00  0.540          C  
ATOM   6288  OG1 THR A 397     -17.023 -33.287  32.723  1.00  0.540          O  
ATOM   6289  CG2 THR A 397     -16.151 -31.445  31.461  1.00  0.540          C  
ATOM   6290  H   THR A 397     -17.251 -31.029  34.502  1.00  0.470          H  
ATOM   6291  HA  THR A 397     -18.735 -30.522  31.923  1.00  0.460          H  
ATOM   6292  HB  THR A 397     -17.962 -32.588  31.063  1.00  0.640          H  
ATOM   6293  HG1 THR A 397     -16.826 -34.029  32.090  1.00  0.640          H  
ATOM   6294 1HG2 THR A 397     -15.500 -32.128  30.913  1.00  0.640          H  
ATOM   6295 2HG2 THR A 397     -16.419 -30.606  30.826  1.00  0.640          H  
ATOM   6296 3HG2 THR A 397     -15.622 -31.073  32.336  1.00  0.640          H  
ATOM   6297  N   SER A 398     -20.569 -32.201  32.383  1.00  0.380          N  
ATOM   6298  CA  SER A 398     -21.794 -32.860  32.819  1.00  0.410          C  
ATOM   6299  C   SER A 398     -22.644 -33.470  31.711  1.00  0.390          C  
ATOM   6300  O   SER A 398     -22.234 -33.547  30.543  1.00  0.400          O  
ATOM   6301  CB  SER A 398     -22.644 -31.863  33.576  1.00  0.560          C  
ATOM   6302  OG  SER A 398     -23.736 -32.486  34.172  1.00  0.560          O  
ATOM   6303  H   SER A 398     -20.483 -31.850  31.427  1.00  0.460          H  
ATOM   6304  HA  SER A 398     -21.512 -33.666  33.500  1.00  0.490          H  
ATOM   6305 1HB  SER A 398     -22.043 -31.381  34.346  1.00  0.670          H  
ATOM   6306 2HB  SER A 398     -22.989 -31.085  32.909  1.00  0.670          H  
ATOM   6307  HG  SER A 398     -24.217 -31.757  34.631  1.00  0.670          H  
ATOM   6308  N   LYS A 399     -23.815 -33.963  32.133  1.00  0.430          N  
ATOM   6309  CA  LYS A 399     -24.838 -34.579  31.289  1.00  0.420          C  
ATOM   6310  C   LYS A 399     -26.160 -33.968  31.707  1.00  0.400          C  
ATOM   6311  O   LYS A 399     -27.241 -34.275  31.191  1.00  0.410          O  
ATOM   6312  CB  LYS A 399     -24.859 -36.103  31.454  1.00  0.590          C  
ATOM   6313  CG  LYS A 399     -25.291 -36.598  32.844  1.00  0.590          C  
ATOM   6314  CD  LYS A 399     -25.244 -38.126  32.933  1.00  0.590          C  
ATOM   6315  CE  LYS A 399     -25.711 -38.621  34.302  1.00  0.590          C  
ATOM   6316  NZ  LYS A 399     -25.654 -40.109  34.411  1.00  0.590          N  
ATOM   6317  H   LYS A 399     -24.035 -33.826  33.119  1.00  0.520          H  
ATOM   6318  HA  LYS A 399     -24.657 -34.325  30.241  1.00  0.500          H  
ATOM   6319 1HB  LYS A 399     -25.535 -36.535  30.716  1.00  0.710          H  
ATOM   6320 2HB  LYS A 399     -23.863 -36.497  31.254  1.00  0.710          H  
ATOM   6321 1HG  LYS A 399     -24.626 -36.176  33.599  1.00  0.710          H  
ATOM   6322 2HG  LYS A 399     -26.309 -36.267  33.055  1.00  0.710          H  
ATOM   6323 1HD  LYS A 399     -25.886 -38.554  32.162  1.00  0.710          H  
ATOM   6324 2HD  LYS A 399     -24.221 -38.467  32.764  1.00  0.710          H  
ATOM   6325 1HE  LYS A 399     -25.075 -38.186  35.072  1.00  0.710          H  
ATOM   6326 2HE  LYS A 399     -26.738 -38.294  34.467  1.00  0.710          H  
ATOM   6327 1HZ  LYS A 399     -25.970 -40.392  35.328  1.00  0.710          H  
ATOM   6328 2HZ  LYS A 399     -26.251 -40.523  33.708  1.00  0.710          H  
ATOM   6329 3HZ  LYS A 399     -24.705 -40.424  34.272  1.00  0.710          H  
ATOM   6330  N   THR A 400     -26.066 -33.124  32.716  1.00  0.410          N  
ATOM   6331  CA  THR A 400     -27.229 -32.490  33.317  1.00  0.410          C  
ATOM   6332  C   THR A 400     -27.759 -31.363  32.458  1.00  0.360          C  
ATOM   6333  O   THR A 400     -27.631 -30.179  32.796  1.00  0.360          O  
ATOM   6334  CB  THR A 400     -26.924 -31.938  34.708  1.00  0.570          C  
ATOM   6335  OG1 THR A 400     -25.815 -31.037  34.611  1.00  0.570          O  
ATOM   6336  CG2 THR A 400     -26.604 -33.085  35.661  1.00  0.570          C  
ATOM   6337  H   THR A 400     -25.134 -32.932  33.080  1.00  0.490          H  
ATOM   6338  HA  THR A 400     -28.019 -33.236  33.411  1.00  0.490          H  
ATOM   6339  HB  THR A 400     -27.782 -31.395  35.079  1.00  0.690          H  
ATOM   6340  HG1 THR A 400     -26.121 -30.260  34.085  1.00  0.690          H  
ATOM   6341 1HG2 THR A 400     -26.387 -32.685  36.650  1.00  0.690          H  
ATOM   6342 2HG2 THR A 400     -27.463 -33.752  35.719  1.00  0.690          H  
ATOM   6343 3HG2 THR A 400     -25.746 -33.642  35.301  1.00  0.690          H  
ATOM   6344  N   ASP A 401     -28.394 -31.734  31.352  1.00  0.340          N  
ATOM   6345  CA  ASP A 401     -28.916 -30.766  30.390  1.00  0.310          C  
ATOM   6346  C   ASP A 401     -30.199 -30.134  30.902  1.00  0.300          C  
ATOM   6347  O   ASP A 401     -31.312 -30.475  30.492  1.00  0.310          O  
ATOM   6348  CB  ASP A 401     -29.173 -31.426  29.036  1.00  0.450          C  
ATOM   6349  CG  ASP A 401     -29.541 -30.429  27.971  1.00  0.450          C  
ATOM   6350  OD1 ASP A 401     -29.399 -29.283  28.261  1.00  0.450          O  
ATOM   6351  OD2 ASP A 401     -30.011 -30.797  26.905  1.00  0.450          O  
ATOM   6352  H   ASP A 401     -28.407 -32.737  31.155  1.00  0.410          H  
ATOM   6353  HA  ASP A 401     -28.179 -29.974  30.256  1.00  0.370          H  
ATOM   6354 1HB  ASP A 401     -28.268 -31.926  28.736  1.00  0.540          H  
ATOM   6355 2HB  ASP A 401     -29.957 -32.174  29.125  1.00  0.540          H  
ATOM   6356  N   ILE A 402     -30.005 -29.233  31.853  1.00  0.300          N  
ATOM   6357  CA  ILE A 402     -31.056 -28.516  32.544  1.00  0.300          C  
ATOM   6358  C   ILE A 402     -30.936 -27.037  32.215  1.00  0.280          C  
ATOM   6359  O   ILE A 402     -29.866 -26.451  32.378  1.00  0.270          O  
ATOM   6360  CB  ILE A 402     -30.933 -28.742  34.066  1.00  0.420          C  
ATOM   6361  CG1 ILE A 402     -31.056 -30.270  34.362  1.00  0.420          C  
ATOM   6362  CG2 ILE A 402     -32.004 -27.922  34.818  1.00  0.420          C  
ATOM   6363  CD1 ILE A 402     -30.701 -30.677  35.776  1.00  0.420          C  
ATOM   6364  H   ILE A 402     -29.029 -29.085  32.121  1.00  0.360          H  
ATOM   6365  HA  ILE A 402     -32.024 -28.875  32.199  1.00  0.360          H  
ATOM   6366  HB  ILE A 402     -29.941 -28.427  34.393  1.00  0.500          H  
ATOM   6367 1HG1 ILE A 402     -32.074 -30.587  34.149  1.00  0.500          H  
ATOM   6368 2HG1 ILE A 402     -30.387 -30.806  33.700  1.00  0.500          H  
ATOM   6369 1HG2 ILE A 402     -31.910 -28.069  35.886  1.00  0.500          H  
ATOM   6370 2HG2 ILE A 402     -31.879 -26.857  34.606  1.00  0.500          H  
ATOM   6371 3HG2 ILE A 402     -32.996 -28.237  34.497  1.00  0.500          H  
ATOM   6372 1HD1 ILE A 402     -30.803 -31.758  35.873  1.00  0.500          H  
ATOM   6373 2HD1 ILE A 402     -29.676 -30.389  35.989  1.00  0.500          H  
ATOM   6374 3HD1 ILE A 402     -31.363 -30.196  36.485  1.00  0.500          H  
ATOM   6375  N   SER A 403     -32.021 -26.446  31.736  1.00  0.280          N  
ATOM   6376  CA  SER A 403     -32.045 -25.036  31.375  1.00  0.270          C  
ATOM   6377  C   SER A 403     -32.027 -24.114  32.592  1.00  0.270          C  
ATOM   6378  O   SER A 403     -32.507 -24.480  33.671  1.00  0.290          O  
ATOM   6379  CB  SER A 403     -33.282 -24.832  30.547  1.00  0.380          C  
ATOM   6380  OG  SER A 403     -34.423 -25.122  31.306  1.00  0.380          O  
ATOM   6381  H   SER A 403     -32.871 -26.979  31.621  1.00  0.340          H  
ATOM   6382  HA  SER A 403     -31.166 -24.811  30.770  1.00  0.320          H  
ATOM   6383 1HB  SER A 403     -33.325 -23.805  30.181  1.00  0.460          H  
ATOM   6384 2HB  SER A 403     -33.245 -25.490  29.685  1.00  0.460          H  
ATOM   6385  HG  SER A 403     -35.133 -25.255  30.655  1.00  0.460          H  
ATOM   6386  N   SER A 404     -31.483 -22.907  32.399  1.00  0.250          N  
ATOM   6387  CA  SER A 404     -31.413 -21.876  33.446  1.00  0.250          C  
ATOM   6388  C   SER A 404     -30.900 -20.554  32.885  1.00  0.240          C  
ATOM   6389  O   SER A 404     -30.430 -20.501  31.745  1.00  0.220          O  
ATOM   6390  CB  SER A 404     -30.503 -22.308  34.592  1.00  0.350          C  
ATOM   6391  OG  SER A 404     -29.155 -22.349  34.196  1.00  0.350          O  
ATOM   6392  H   SER A 404     -31.115 -22.702  31.466  1.00  0.300          H  
ATOM   6393  HA  SER A 404     -32.419 -21.711  33.838  1.00  0.300          H  
ATOM   6394 1HB  SER A 404     -30.615 -21.609  35.420  1.00  0.420          H  
ATOM   6395 2HB  SER A 404     -30.801 -23.285  34.959  1.00  0.420          H  
ATOM   6396  HG  SER A 404     -28.679 -22.742  34.929  1.00  0.420          H  
ATOM   6397  N   SER A 405     -30.928 -19.500  33.693  1.00  0.240          N  
ATOM   6398  CA  SER A 405     -30.290 -18.254  33.276  1.00  0.230          C  
ATOM   6399  C   SER A 405     -29.623 -17.550  34.446  1.00  0.230          C  
ATOM   6400  O   SER A 405     -29.849 -17.884  35.615  1.00  0.270          O  
ATOM   6401  CB  SER A 405     -31.272 -17.327  32.593  1.00  0.330          C  
ATOM   6402  OG  SER A 405     -32.271 -16.940  33.437  1.00  0.330          O  
ATOM   6403  H   SER A 405     -31.374 -19.558  34.608  1.00  0.290          H  
ATOM   6404  HA  SER A 405     -29.505 -18.491  32.554  1.00  0.280          H  
ATOM   6405 1HB  SER A 405     -30.750 -16.445  32.249  1.00  0.390          H  
ATOM   6406 2HB  SER A 405     -31.685 -17.819  31.731  1.00  0.390          H  
ATOM   6407  HG  SER A 405     -32.851 -16.378  32.920  1.00  0.390          H  
ATOM   6408  N   VAL A 406     -28.707 -16.649  34.104  1.00  0.200          N  
ATOM   6409  CA  VAL A 406     -27.973 -15.835  35.062  1.00  0.200          C  
ATOM   6410  C   VAL A 406     -28.088 -14.365  34.688  1.00  0.200          C  
ATOM   6411  O   VAL A 406     -27.889 -13.972  33.537  1.00  0.200          O  
ATOM   6412  CB  VAL A 406     -26.478 -16.270  35.166  1.00  0.280          C  
ATOM   6413  CG1 VAL A 406     -25.706 -15.367  36.142  1.00  0.280          C  
ATOM   6414  CG2 VAL A 406     -26.394 -17.734  35.596  1.00  0.280          C  
ATOM   6415  H   VAL A 406     -28.568 -16.486  33.101  1.00  0.240          H  
ATOM   6416  HA  VAL A 406     -28.426 -15.969  36.044  1.00  0.240          H  
ATOM   6417  HB  VAL A 406     -26.019 -16.171  34.245  1.00  0.340          H  
ATOM   6418 1HG1 VAL A 406     -24.668 -15.694  36.180  1.00  0.340          H  
ATOM   6419 2HG1 VAL A 406     -25.736 -14.330  35.809  1.00  0.340          H  
ATOM   6420 3HG1 VAL A 406     -26.145 -15.440  37.136  1.00  0.340          H  
ATOM   6421 1HG2 VAL A 406     -25.345 -18.037  35.649  1.00  0.340          H  
ATOM   6422 2HG2 VAL A 406     -26.861 -17.856  36.573  1.00  0.340          H  
ATOM   6423 3HG2 VAL A 406     -26.907 -18.361  34.870  1.00  0.340          H  
ATOM   6424  N   ILE A 407     -28.425 -13.542  35.659  1.00  0.210          N  
ATOM   6425  CA  ILE A 407     -28.530 -12.123  35.387  1.00  0.210          C  
ATOM   6426  C   ILE A 407     -27.173 -11.511  35.660  1.00  0.210          C  
ATOM   6427  O   ILE A 407     -26.534 -11.828  36.668  1.00  0.210          O  
ATOM   6428  CB  ILE A 407     -29.652 -11.463  36.208  1.00  0.290          C  
ATOM   6429  CG1 ILE A 407     -31.029 -12.232  35.956  1.00  0.290          C  
ATOM   6430  CG2 ILE A 407     -29.765  -9.956  35.822  1.00  0.290          C  
ATOM   6431  CD1 ILE A 407     -31.507 -12.295  34.504  1.00  0.290          C  
ATOM   6432  H   ILE A 407     -28.582 -13.904  36.590  1.00  0.250          H  
ATOM   6433  HA  ILE A 407     -28.741 -11.962  34.334  1.00  0.250          H  
ATOM   6434  HB  ILE A 407     -29.423 -11.541  37.268  1.00  0.350          H  
ATOM   6435 1HG1 ILE A 407     -30.924 -13.249  36.315  1.00  0.350          H  
ATOM   6436 2HG1 ILE A 407     -31.805 -11.734  36.541  1.00  0.350          H  
ATOM   6437 1HG2 ILE A 407     -30.551  -9.494  36.413  1.00  0.350          H  
ATOM   6438 2HG2 ILE A 407     -28.824  -9.451  36.028  1.00  0.350          H  
ATOM   6439 3HG2 ILE A 407     -29.992  -9.849  34.762  1.00  0.350          H  
ATOM   6440 1HD1 ILE A 407     -32.429 -12.823  34.418  1.00  0.350          H  
ATOM   6441 2HD1 ILE A 407     -31.649 -11.299  34.127  1.00  0.350          H  
ATOM   6442 3HD1 ILE A 407     -30.774 -12.814  33.921  1.00  0.350          H  
ATOM   6443  N   THR A 408     -26.699 -10.712  34.716  1.00  0.200          N  
ATOM   6444  CA  THR A 408     -25.393 -10.101  34.790  1.00  0.210          C  
ATOM   6445  C   THR A 408     -25.563  -8.603  35.054  1.00  0.200          C  
ATOM   6446  O   THR A 408     -26.687  -8.123  35.231  1.00  0.290          O  
ATOM   6447  CB  THR A 408     -24.578 -10.358  33.510  1.00  0.290          C  
ATOM   6448  OG1 THR A 408     -25.087  -9.604  32.431  1.00  0.290          O  
ATOM   6449  CG2 THR A 408     -24.692 -11.850  33.122  1.00  0.290          C  
ATOM   6450  H   THR A 408     -27.289 -10.467  33.916  1.00  0.240          H  
ATOM   6451  HA  THR A 408     -24.858 -10.529  35.622  1.00  0.250          H  
ATOM   6452  HB  THR A 408     -23.538 -10.094  33.684  1.00  0.350          H  
ATOM   6453  HG1 THR A 408     -24.326  -9.442  31.831  1.00  0.350          H  
ATOM   6454 1HG2 THR A 408     -24.108 -12.030  32.218  1.00  0.350          H  
ATOM   6455 2HG2 THR A 408     -24.321 -12.464  33.924  1.00  0.350          H  
ATOM   6456 3HG2 THR A 408     -25.731 -12.107  32.932  1.00  0.350          H  
ATOM   6457  N   SER A 409     -24.469  -7.853  35.156  1.00  0.170          N  
ATOM   6458  CA  SER A 409     -24.578  -6.425  35.474  1.00  0.160          C  
ATOM   6459  C   SER A 409     -25.374  -5.636  34.410  1.00  0.170          C  
ATOM   6460  O   SER A 409     -26.284  -4.859  34.740  1.00  0.260          O  
ATOM   6461  CB  SER A 409     -23.181  -5.853  35.644  1.00  0.230          C  
ATOM   6462  OG  SER A 409     -23.213  -4.503  35.983  1.00  0.230          O  
ATOM   6463  H   SER A 409     -23.561  -8.264  34.984  1.00  0.200          H  
ATOM   6464  HA  SER A 409     -25.105  -6.330  36.425  1.00  0.190          H  
ATOM   6465 1HB  SER A 409     -22.652  -6.411  36.416  1.00  0.270          H  
ATOM   6466 2HB  SER A 409     -22.630  -5.980  34.712  1.00  0.270          H  
ATOM   6467  HG  SER A 409     -22.304  -4.256  36.220  1.00  0.270          H  
ATOM   6468  N   LEU A 410     -25.037  -5.837  33.123  1.00  0.170          N  
ATOM   6469  CA  LEU A 410     -25.701  -5.105  32.046  1.00  0.170          C  
ATOM   6470  C   LEU A 410     -26.685  -5.889  31.166  1.00  0.160          C  
ATOM   6471  O   LEU A 410     -27.087  -5.396  30.102  1.00  0.180          O  
ATOM   6472  CB  LEU A 410     -24.695  -4.409  31.140  1.00  0.240          C  
ATOM   6473  CG  LEU A 410     -23.834  -3.312  31.759  1.00  0.240          C  
ATOM   6474  CD1 LEU A 410     -22.882  -2.856  30.730  1.00  0.240          C  
ATOM   6475  CD2 LEU A 410     -24.695  -2.120  32.204  1.00  0.240          C  
ATOM   6476  H   LEU A 410     -24.279  -6.489  32.878  1.00  0.200          H  
ATOM   6477  HA  LEU A 410     -26.254  -4.327  32.515  1.00  0.200          H  
ATOM   6478 1HB  LEU A 410     -24.032  -5.169  30.724  1.00  0.290          H  
ATOM   6479 2HB  LEU A 410     -25.243  -3.948  30.329  1.00  0.290          H  
ATOM   6480  HG  LEU A 410     -23.276  -3.710  32.610  1.00  0.290          H  
ATOM   6481 1HD1 LEU A 410     -22.262  -2.092  31.142  1.00  0.290          H  
ATOM   6482 2HD1 LEU A 410     -22.272  -3.673  30.408  1.00  0.290          H  
ATOM   6483 3HD1 LEU A 410     -23.427  -2.466  29.875  1.00  0.290          H  
ATOM   6484 1HD2 LEU A 410     -24.046  -1.347  32.611  1.00  0.290          H  
ATOM   6485 2HD2 LEU A 410     -25.238  -1.720  31.350  1.00  0.290          H  
ATOM   6486 3HD2 LEU A 410     -25.403  -2.411  32.959  1.00  0.290          H  
ATOM   6487  N   GLY A 411     -27.104  -7.058  31.608  1.00  0.190          N  
ATOM   6488  CA  GLY A 411     -28.016  -7.893  30.825  1.00  0.170          C  
ATOM   6489  C   GLY A 411     -28.183  -9.265  31.439  1.00  0.190          C  
ATOM   6490  O   GLY A 411     -28.172  -9.420  32.660  1.00  0.230          O  
ATOM   6491  H   GLY A 411     -26.758  -7.356  32.515  1.00  0.230          H  
ATOM   6492 1HA  GLY A 411     -28.989  -7.414  30.733  1.00  0.200          H  
ATOM   6493 2HA  GLY A 411     -27.619  -7.997  29.817  1.00  0.200          H  
ATOM   6494  N   ALA A 412     -28.414 -10.253  30.591  1.00  0.180          N  
ATOM   6495  CA  ALA A 412     -28.612 -11.609  31.075  1.00  0.190          C  
ATOM   6496  C   ALA A 412     -28.087 -12.630  30.088  1.00  0.190          C  
ATOM   6497  O   ALA A 412     -28.128 -12.444  28.865  1.00  0.210          O  
ATOM   6498  CB  ALA A 412     -30.078 -11.867  31.348  1.00  0.260          C  
ATOM   6499  H   ALA A 412     -28.437 -10.018  29.595  1.00  0.220          H  
ATOM   6500  HA  ALA A 412     -28.050 -11.727  32.000  1.00  0.230          H  
ATOM   6501 1HB  ALA A 412     -30.192 -12.884  31.729  1.00  0.310          H  
ATOM   6502 2HB  ALA A 412     -30.434 -11.149  32.077  1.00  0.310          H  
ATOM   6503 3HB  ALA A 412     -30.640 -11.766  30.447  1.00  0.310          H  
ATOM   6504  N   ILE A 413     -27.628 -13.741  30.644  1.00  0.190          N  
ATOM   6505  CA  ILE A 413     -27.157 -14.884  29.882  1.00  0.190          C  
ATOM   6506  C   ILE A 413     -28.170 -16.004  30.058  1.00  0.200          C  
ATOM   6507  O   ILE A 413     -28.539 -16.373  31.177  1.00  0.210          O  
ATOM   6508  CB  ILE A 413     -25.725 -15.300  30.337  1.00  0.270          C  
ATOM   6509  CG1 ILE A 413     -25.211 -16.467  29.503  1.00  0.270          C  
ATOM   6510  CG2 ILE A 413     -25.659 -15.596  31.782  1.00  0.270          C  
ATOM   6511  CD1 ILE A 413     -23.734 -16.779  29.706  1.00  0.270          C  
ATOM   6512  H   ILE A 413     -27.638 -13.794  31.666  1.00  0.230          H  
ATOM   6513  HA  ILE A 413     -27.119 -14.626  28.824  1.00  0.230          H  
ATOM   6514  HB  ILE A 413     -25.062 -14.462  30.144  1.00  0.320          H  
ATOM   6515 1HG1 ILE A 413     -25.788 -17.366  29.721  1.00  0.320          H  
ATOM   6516 2HG1 ILE A 413     -25.360 -16.220  28.448  1.00  0.320          H  
ATOM   6517 1HG2 ILE A 413     -24.652 -15.828  32.087  1.00  0.320          H  
ATOM   6518 2HG2 ILE A 413     -25.979 -14.728  32.325  1.00  0.320          H  
ATOM   6519 3HG2 ILE A 413     -26.297 -16.436  32.016  1.00  0.320          H  
ATOM   6520 1HD1 ILE A 413     -23.491 -17.563  29.062  1.00  0.320          H  
ATOM   6521 2HD1 ILE A 413     -23.114 -15.955  29.483  1.00  0.320          H  
ATOM   6522 3HD1 ILE A 413     -23.526 -17.086  30.719  1.00  0.320          H  
ATOM   6523  N   VAL A 414     -28.645 -16.541  28.953  1.00  0.210          N  
ATOM   6524  CA  VAL A 414     -29.675 -17.561  29.011  1.00  0.230          C  
ATOM   6525  C   VAL A 414     -29.252 -18.857  28.370  1.00  0.220          C  
ATOM   6526  O   VAL A 414     -28.847 -18.886  27.210  1.00  0.230          O  
ATOM   6527  CB  VAL A 414     -30.961 -17.025  28.333  1.00  0.310          C  
ATOM   6528  CG1 VAL A 414     -32.083 -18.101  28.333  1.00  0.310          C  
ATOM   6529  CG2 VAL A 414     -31.407 -15.760  29.077  1.00  0.310          C  
ATOM   6530  H   VAL A 414     -28.279 -16.216  28.056  1.00  0.250          H  
ATOM   6531  HA  VAL A 414     -29.896 -17.772  30.052  1.00  0.280          H  
ATOM   6532  HB  VAL A 414     -30.747 -16.776  27.290  1.00  0.380          H  
ATOM   6533 1HG1 VAL A 414     -32.971 -17.696  27.853  1.00  0.380          H  
ATOM   6534 2HG1 VAL A 414     -31.760 -18.986  27.786  1.00  0.380          H  
ATOM   6535 3HG1 VAL A 414     -32.320 -18.377  29.353  1.00  0.380          H  
ATOM   6536 1HG2 VAL A 414     -32.296 -15.365  28.625  1.00  0.380          H  
ATOM   6537 2HG2 VAL A 414     -31.612 -16.010  30.095  1.00  0.380          H  
ATOM   6538 3HG2 VAL A 414     -30.626 -15.002  29.040  1.00  0.380          H  
ATOM   6539  N   SER A 415     -29.357 -19.948  29.120  1.00  0.220          N  
ATOM   6540  CA  SER A 415     -29.015 -21.246  28.571  1.00  0.240          C  
ATOM   6541  C   SER A 415     -30.303 -22.037  28.409  1.00  0.250          C  
ATOM   6542  O   SER A 415     -30.890 -22.529  29.383  1.00  0.290          O  
ATOM   6543  CB  SER A 415     -28.026 -21.955  29.458  1.00  0.330          C  
ATOM   6544  OG  SER A 415     -26.806 -21.288  29.511  1.00  0.330          O  
ATOM   6545  H   SER A 415     -29.696 -19.896  30.086  1.00  0.260          H  
ATOM   6546  HA  SER A 415     -28.570 -21.125  27.588  1.00  0.290          H  
ATOM   6547 1HB  SER A 415     -28.432 -22.083  30.465  1.00  0.390          H  
ATOM   6548 2HB  SER A 415     -27.856 -22.891  29.064  1.00  0.390          H  
ATOM   6549  HG  SER A 415     -26.143 -21.998  29.728  1.00  0.390          H  
ATOM   6550  N   CYS A 416     -30.784 -22.127  27.174  1.00  0.220          N  
ATOM   6551  CA  CYS A 416     -32.083 -22.740  26.946  1.00  0.230          C  
ATOM   6552  C   CYS A 416     -31.925 -24.126  26.338  1.00  0.230          C  
ATOM   6553  O   CYS A 416     -31.184 -24.299  25.372  1.00  0.230          O  
ATOM   6554  CB  CYS A 416     -32.939 -21.870  26.040  1.00  0.320          C  
ATOM   6555  SG  CYS A 416     -34.613 -22.459  25.884  1.00  0.320          S  
ATOM   6556  H   CYS A 416     -30.264 -21.737  26.386  1.00  0.260          H  
ATOM   6557  HA  CYS A 416     -32.593 -22.841  27.904  1.00  0.280          H  
ATOM   6558 1HB  CYS A 416     -32.962 -20.851  26.422  1.00  0.380          H  
ATOM   6559 2HB  CYS A 416     -32.496 -21.833  25.042  1.00  0.380          H  
ATOM   6560  N   TYR A 417     -32.543 -25.137  26.941  1.00  0.250          N  
ATOM   6561  CA  TYR A 417     -32.372 -26.497  26.438  1.00  0.260          C  
ATOM   6562  C   TYR A 417     -33.642 -27.339  26.392  1.00  0.280          C  
ATOM   6563  O   TYR A 417     -34.646 -27.067  27.076  1.00  0.280          O  
ATOM   6564  CB  TYR A 417     -31.307 -27.251  27.226  1.00  0.360          C  
ATOM   6565  CG  TYR A 417     -29.981 -26.550  27.249  1.00  0.360          C  
ATOM   6566  CD1 TYR A 417     -29.504 -26.052  28.440  1.00  0.360          C  
ATOM   6567  CD2 TYR A 417     -29.273 -26.347  26.067  1.00  0.360          C  
ATOM   6568  CE1 TYR A 417     -28.326 -25.378  28.468  1.00  0.360          C  
ATOM   6569  CE2 TYR A 417     -28.113 -25.642  26.090  1.00  0.360          C  
ATOM   6570  CZ  TYR A 417     -27.630 -25.154  27.276  1.00  0.360          C  
ATOM   6571  OH  TYR A 417     -26.444 -24.453  27.257  1.00  0.360          O  
ATOM   6572  H   TYR A 417     -33.154 -24.945  27.718  1.00  0.300          H  
ATOM   6573  HA  TYR A 417     -32.024 -26.426  25.410  1.00  0.310          H  
ATOM   6574 1HB  TYR A 417     -31.636 -27.400  28.257  1.00  0.430          H  
ATOM   6575 2HB  TYR A 417     -31.160 -28.235  26.787  1.00  0.430          H  
ATOM   6576  HD1 TYR A 417     -30.058 -26.219  29.354  1.00  0.430          H  
ATOM   6577  HD2 TYR A 417     -29.653 -26.733  25.123  1.00  0.430          H  
ATOM   6578  HE1 TYR A 417     -27.945 -25.010  29.416  1.00  0.430          H  
ATOM   6579  HE2 TYR A 417     -27.565 -25.476  25.169  1.00  0.430          H  
ATOM   6580  HH  TYR A 417     -26.146 -24.207  28.176  1.00  0.430          H  
ATOM   6581  N   GLY A 418     -33.569 -28.406  25.596  1.00  0.290          N  
ATOM   6582  CA  GLY A 418     -34.637 -29.386  25.484  1.00  0.310          C  
ATOM   6583  C   GLY A 418     -35.922 -28.760  24.980  1.00  0.310          C  
ATOM   6584  O   GLY A 418     -35.954 -28.147  23.911  1.00  0.320          O  
ATOM   6585  H   GLY A 418     -32.719 -28.554  25.067  1.00  0.350          H  
ATOM   6586 1HA  GLY A 418     -34.327 -30.182  24.807  1.00  0.370          H  
ATOM   6587 2HA  GLY A 418     -34.807 -29.846  26.457  1.00  0.370          H  
ATOM   6588  N   LYS A 419     -36.997 -28.960  25.740  1.00  0.320          N  
ATOM   6589  CA  LYS A 419     -38.314 -28.432  25.403  1.00  0.340          C  
ATOM   6590  C   LYS A 419     -38.717 -27.254  26.291  1.00  0.330          C  
ATOM   6591  O   LYS A 419     -39.902 -26.922  26.370  1.00  0.350          O  
ATOM   6592  CB  LYS A 419     -39.398 -29.509  25.490  1.00  0.470          C  
ATOM   6593  CG  LYS A 419     -39.315 -30.616  24.450  1.00  0.470          C  
ATOM   6594  CD  LYS A 419     -40.517 -31.563  24.603  1.00  0.470          C  
ATOM   6595  CE  LYS A 419     -40.668 -32.541  23.431  1.00  0.470          C  
ATOM   6596  NZ  LYS A 419     -39.650 -33.632  23.443  1.00  0.470          N  
ATOM   6597  H   LYS A 419     -36.889 -29.483  26.598  1.00  0.380          H  
ATOM   6598  HA  LYS A 419     -38.282 -28.063  24.377  1.00  0.410          H  
ATOM   6599 1HB  LYS A 419     -39.365 -29.973  26.475  1.00  0.560          H  
ATOM   6600 2HB  LYS A 419     -40.376 -29.041  25.386  1.00  0.560          H  
ATOM   6601 1HG  LYS A 419     -39.319 -30.174  23.453  1.00  0.560          H  
ATOM   6602 2HG  LYS A 419     -38.388 -31.169  24.583  1.00  0.560          H  
ATOM   6603 1HD  LYS A 419     -40.401 -32.139  25.522  1.00  0.560          H  
ATOM   6604 2HD  LYS A 419     -41.431 -30.974  24.682  1.00  0.560          H  
ATOM   6605 1HE  LYS A 419     -41.659 -32.988  23.476  1.00  0.560          H  
ATOM   6606 2HE  LYS A 419     -40.573 -31.987  22.498  1.00  0.560          H  
ATOM   6607 1HZ  LYS A 419     -39.802 -34.250  22.649  1.00  0.560          H  
ATOM   6608 2HZ  LYS A 419     -38.713 -33.270  23.386  1.00  0.560          H  
ATOM   6609 3HZ  LYS A 419     -39.728 -34.181  24.292  1.00  0.560          H  
ATOM   6610  N   THR A 420     -37.755 -26.677  27.013  1.00  0.310          N  
ATOM   6611  CA  THR A 420     -38.003 -25.556  27.921  1.00  0.330          C  
ATOM   6612  C   THR A 420     -38.479 -24.314  27.181  1.00  0.350          C  
ATOM   6613  O   THR A 420     -37.983 -24.001  26.100  1.00  0.420          O  
ATOM   6614  CB  THR A 420     -36.721 -25.141  28.704  1.00  0.450          C  
ATOM   6615  OG1 THR A 420     -36.219 -26.240  29.458  1.00  0.450          O  
ATOM   6616  CG2 THR A 420     -37.036 -23.993  29.700  1.00  0.450          C  
ATOM   6617  H   THR A 420     -36.786 -26.991  26.902  1.00  0.370          H  
ATOM   6618  HA  THR A 420     -38.775 -25.850  28.631  1.00  0.400          H  
ATOM   6619  HB  THR A 420     -35.956 -24.809  27.997  1.00  0.540          H  
ATOM   6620  HG1 THR A 420     -35.780 -26.862  28.844  1.00  0.540          H  
ATOM   6621 1HG2 THR A 420     -36.147 -23.711  30.232  1.00  0.540          H  
ATOM   6622 2HG2 THR A 420     -37.386 -23.135  29.194  1.00  0.540          H  
ATOM   6623 3HG2 THR A 420     -37.786 -24.327  30.408  1.00  0.540          H  
ATOM   6624  N   LYS A 421     -39.463 -23.617  27.740  1.00  0.370          N  
ATOM   6625  CA  LYS A 421     -39.847 -22.337  27.173  1.00  0.420          C  
ATOM   6626  C   LYS A 421     -38.914 -21.273  27.747  1.00  0.370          C  
ATOM   6627  O   LYS A 421     -38.816 -21.126  28.971  1.00  0.470          O  
ATOM   6628  CB  LYS A 421     -41.303 -21.997  27.491  1.00  0.570          C  
ATOM   6629  CG  LYS A 421     -41.804 -20.687  26.867  1.00  0.570          C  
ATOM   6630  CD  LYS A 421     -43.282 -20.459  27.176  1.00  0.570          C  
ATOM   6631  CE  LYS A 421     -43.797 -19.147  26.586  1.00  0.570          C  
ATOM   6632  NZ  LYS A 421     -45.251 -18.950  26.884  1.00  0.570          N  
ATOM   6633  H   LYS A 421     -39.890 -23.953  28.589  1.00  0.440          H  
ATOM   6634  HA  LYS A 421     -39.710 -22.366  26.091  1.00  0.500          H  
ATOM   6635 1HB  LYS A 421     -41.947 -22.805  27.140  1.00  0.680          H  
ATOM   6636 2HB  LYS A 421     -41.429 -21.922  28.572  1.00  0.680          H  
ATOM   6637 1HG  LYS A 421     -41.230 -19.849  27.273  1.00  0.680          H  
ATOM   6638 2HG  LYS A 421     -41.658 -20.714  25.788  1.00  0.680          H  
ATOM   6639 1HD  LYS A 421     -43.869 -21.284  26.769  1.00  0.680          H  
ATOM   6640 2HD  LYS A 421     -43.423 -20.438  28.257  1.00  0.680          H  
ATOM   6641 1HE  LYS A 421     -43.231 -18.315  27.007  1.00  0.680          H  
ATOM   6642 2HE  LYS A 421     -43.655 -19.159  25.506  1.00  0.680          H  
ATOM   6643 1HZ  LYS A 421     -45.574 -18.081  26.483  1.00  0.680          H  
ATOM   6644 2HZ  LYS A 421     -45.781 -19.714  26.488  1.00  0.680          H  
ATOM   6645 3HZ  LYS A 421     -45.391 -18.928  27.884  1.00  0.680          H  
ATOM   6646  N   CYS A 422     -38.197 -20.565  26.880  1.00  0.370          N  
ATOM   6647  CA  CYS A 422     -37.261 -19.552  27.340  1.00  0.330          C  
ATOM   6648  C   CYS A 422     -37.513 -18.251  26.596  1.00  0.330          C  
ATOM   6649  O   CYS A 422     -37.336 -18.205  25.375  1.00  0.360          O  
ATOM   6650  CB  CYS A 422     -35.856 -20.005  26.998  1.00  0.480          C  
ATOM   6651  SG  CYS A 422     -35.433 -21.635  27.566  1.00  0.480          S  
ATOM   6652  H   CYS A 422     -38.292 -20.745  25.889  1.00  0.440          H  
ATOM   6653  HA  CYS A 422     -37.380 -19.392  28.409  1.00  0.400          H  
ATOM   6654 1HB  CYS A 422     -35.765 -20.013  25.923  1.00  0.570          H  
ATOM   6655 2HB  CYS A 422     -35.128 -19.296  27.395  1.00  0.570          H  
ATOM   6656  N   THR A 423     -37.908 -17.199  27.308  1.00  0.310          N  
ATOM   6657  CA  THR A 423     -38.218 -15.909  26.675  1.00  0.320          C  
ATOM   6658  C   THR A 423     -37.663 -14.699  27.428  1.00  0.310          C  
ATOM   6659  O   THR A 423     -37.330 -14.772  28.615  1.00  0.330          O  
ATOM   6660  CB  THR A 423     -39.754 -15.717  26.509  1.00  0.440          C  
ATOM   6661  OG1 THR A 423     -40.377 -15.663  27.802  1.00  0.440          O  
ATOM   6662  CG2 THR A 423     -40.375 -16.868  25.709  1.00  0.440          C  
ATOM   6663  H   THR A 423     -38.025 -17.310  28.323  1.00  0.370          H  
ATOM   6664  HA  THR A 423     -37.771 -15.896  25.681  1.00  0.380          H  
ATOM   6665  HB  THR A 423     -39.940 -14.780  25.984  1.00  0.530          H  
ATOM   6666  HG1 THR A 423     -40.134 -14.846  28.244  1.00  0.530          H  
ATOM   6667 1HG2 THR A 423     -41.439 -16.701  25.605  1.00  0.530          H  
ATOM   6668 2HG2 THR A 423     -39.921 -16.907  24.728  1.00  0.530          H  
ATOM   6669 3HG2 THR A 423     -40.215 -17.807  26.220  1.00  0.530          H  
ATOM   6670  N   ALA A 424     -37.637 -13.555  26.749  1.00  0.310          N  
ATOM   6671  CA  ALA A 424     -37.297 -12.281  27.385  1.00  0.320          C  
ATOM   6672  C   ALA A 424     -38.424 -11.305  27.082  1.00  0.330          C  
ATOM   6673  O   ALA A 424     -38.979 -11.330  25.970  1.00  0.340          O  
ATOM   6674  CB  ALA A 424     -35.957 -11.754  26.894  1.00  0.440          C  
ATOM   6675  H   ALA A 424     -37.861 -13.582  25.747  1.00  0.370          H  
ATOM   6676  HA  ALA A 424     -37.254 -12.417  28.462  1.00  0.380          H  
ATOM   6677 1HB  ALA A 424     -35.752 -10.818  27.370  1.00  0.530          H  
ATOM   6678 2HB  ALA A 424     -35.175 -12.449  27.131  1.00  0.530          H  
ATOM   6679 3HB  ALA A 424     -36.000 -11.609  25.827  1.00  0.530          H  
ATOM   6680  N   SER A 425     -38.726 -10.417  28.041  1.00  0.340          N  
ATOM   6681  CA  SER A 425     -39.808  -9.447  27.871  1.00  0.360          C  
ATOM   6682  C   SER A 425     -39.601  -8.052  28.486  1.00  0.370          C  
ATOM   6683  O   SER A 425     -38.793  -7.821  29.403  1.00  0.360          O  
ATOM   6684  CB  SER A 425     -41.088 -10.021  28.455  1.00  0.500          C  
ATOM   6685  OG  SER A 425     -40.977 -10.190  29.833  1.00  0.500          O  
ATOM   6686  H   SER A 425     -38.238 -10.466  28.943  1.00  0.410          H  
ATOM   6687  HA  SER A 425     -39.957  -9.303  26.804  1.00  0.430          H  
ATOM   6688 1HB  SER A 425     -41.916  -9.351  28.245  1.00  0.600          H  
ATOM   6689 2HB  SER A 425     -41.310 -10.976  27.988  1.00  0.600          H  
ATOM   6690  HG  SER A 425     -41.835 -10.500  30.131  1.00  0.600          H  
ATOM   6691  N   ASN A 426     -40.389  -7.129  27.937  1.00  0.410          N  
ATOM   6692  CA  ASN A 426     -40.517  -5.709  28.271  1.00  0.450          C  
ATOM   6693  C   ASN A 426     -41.846  -5.458  29.002  1.00  0.450          C  
ATOM   6694  O   ASN A 426     -42.926  -5.795  28.498  1.00  0.460          O  
ATOM   6695  CB  ASN A 426     -40.349  -4.892  27.003  1.00  0.610          C  
ATOM   6696  CG  ASN A 426     -40.384  -3.381  27.167  1.00  0.610          C  
ATOM   6697  OD1 ASN A 426     -41.151  -2.781  27.951  1.00  0.610          O  
ATOM   6698  ND2 ASN A 426     -39.528  -2.725  26.402  1.00  0.610          N  
ATOM   6699  H   ASN A 426     -40.998  -7.471  27.184  1.00  0.490          H  
ATOM   6700  HA  ASN A 426     -39.716  -5.432  28.962  1.00  0.540          H  
ATOM   6701 1HB  ASN A 426     -39.379  -5.144  26.574  1.00  0.740          H  
ATOM   6702 2HB  ASN A 426     -41.080  -5.212  26.302  1.00  0.740          H  
ATOM   6703 1HD2 ASN A 426     -39.481  -1.725  26.445  1.00  0.740          H  
ATOM   6704 2HD2 ASN A 426     -38.921  -3.224  25.776  1.00  0.740          H  
ATOM   6705  N   LYS A 427     -41.812  -4.927  30.219  1.00  0.460          N  
ATOM   6706  CA  LYS A 427     -43.059  -4.796  30.981  1.00  0.480          C  
ATOM   6707  C   LYS A 427     -44.115  -3.946  30.267  1.00  0.470          C  
ATOM   6708  O   LYS A 427     -45.300  -4.046  30.586  1.00  0.490          O  
ATOM   6709  CB  LYS A 427     -42.831  -4.207  32.383  1.00  0.660          C  
ATOM   6710  CG  LYS A 427     -42.457  -2.723  32.431  1.00  0.660          C  
ATOM   6711  CD  LYS A 427     -42.232  -2.265  33.867  1.00  0.660          C  
ATOM   6712  CE  LYS A 427     -41.929  -0.776  33.935  1.00  0.660          C  
ATOM   6713  NZ  LYS A 427     -41.704  -0.314  35.341  1.00  0.660          N  
ATOM   6714  H   LYS A 427     -40.920  -4.597  30.606  1.00  0.550          H  
ATOM   6715  HA  LYS A 427     -43.478  -5.794  31.106  1.00  0.580          H  
ATOM   6716 1HB  LYS A 427     -43.732  -4.343  32.980  1.00  0.800          H  
ATOM   6717 2HB  LYS A 427     -42.027  -4.757  32.871  1.00  0.800          H  
ATOM   6718 1HG  LYS A 427     -41.559  -2.541  31.842  1.00  0.800          H  
ATOM   6719 2HG  LYS A 427     -43.267  -2.131  32.014  1.00  0.800          H  
ATOM   6720 1HD  LYS A 427     -43.124  -2.476  34.457  1.00  0.800          H  
ATOM   6721 2HD  LYS A 427     -41.392  -2.816  34.291  1.00  0.800          H  
ATOM   6722 1HE  LYS A 427     -41.034  -0.570  33.347  1.00  0.800          H  
ATOM   6723 2HE  LYS A 427     -42.767  -0.222  33.508  1.00  0.800          H  
ATOM   6724 1HZ  LYS A 427     -41.506   0.678  35.347  1.00  0.800          H  
ATOM   6725 2HZ  LYS A 427     -42.532  -0.492  35.894  1.00  0.800          H  
ATOM   6726 3HZ  LYS A 427     -40.923  -0.814  35.739  1.00  0.800          H  
ATOM   6727  N   ASN A 428     -43.697  -3.081  29.335  1.00  0.460          N  
ATOM   6728  CA  ASN A 428     -44.630  -2.233  28.617  1.00  0.470          C  
ATOM   6729  C   ASN A 428     -44.928  -2.733  27.196  1.00  0.470          C  
ATOM   6730  O   ASN A 428     -45.568  -2.020  26.414  1.00  0.490          O  
ATOM   6731  CB  ASN A 428     -44.095  -0.816  28.554  1.00  0.650          C  
ATOM   6732  CG  ASN A 428     -44.042  -0.127  29.888  1.00  0.650          C  
ATOM   6733  OD1 ASN A 428     -44.938  -0.253  30.732  1.00  0.650          O  
ATOM   6734  ND2 ASN A 428     -42.993   0.626  30.088  1.00  0.650          N  
ATOM   6735  H   ASN A 428     -42.706  -3.045  29.089  1.00  0.550          H  
ATOM   6736  HA  ASN A 428     -45.576  -2.225  29.160  1.00  0.560          H  
ATOM   6737 1HB  ASN A 428     -43.092  -0.833  28.126  1.00  0.780          H  
ATOM   6738 2HB  ASN A 428     -44.720  -0.226  27.892  1.00  0.780          H  
ATOM   6739 1HD2 ASN A 428     -42.894   1.139  30.940  1.00  0.780          H  
ATOM   6740 2HD2 ASN A 428     -42.293   0.696  29.380  1.00  0.780          H  
ATOM   6741  N   ARG A 429     -44.423  -3.917  26.826  1.00  0.460          N  
ATOM   6742  CA  ARG A 429     -44.637  -4.424  25.462  1.00  0.470          C  
ATOM   6743  C   ARG A 429     -44.940  -5.928  25.364  1.00  0.480          C  
ATOM   6744  O   ARG A 429     -45.575  -6.364  24.401  1.00  0.500          O  
ATOM   6745  CB  ARG A 429     -43.437  -4.127  24.562  1.00  0.650          C  
ATOM   6746  CG  ARG A 429     -43.108  -2.638  24.292  1.00  0.650          C  
ATOM   6747  CD  ARG A 429     -44.135  -1.958  23.436  1.00  0.650          C  
ATOM   6748  NE  ARG A 429     -43.789  -0.561  23.173  1.00  0.650          N  
ATOM   6749  CZ  ARG A 429     -44.129   0.508  23.943  1.00  0.650          C  
ATOM   6750  NH1 ARG A 429     -44.834   0.371  25.055  1.00  0.650          N  
ATOM   6751  NH2 ARG A 429     -43.742   1.720  23.565  1.00  0.650          N  
ATOM   6752  H   ARG A 429     -43.925  -4.478  27.516  1.00  0.550          H  
ATOM   6753  HA  ARG A 429     -45.501  -3.908  25.052  1.00  0.560          H  
ATOM   6754 1HB  ARG A 429     -42.575  -4.585  24.958  1.00  0.780          H  
ATOM   6755 2HB  ARG A 429     -43.612  -4.589  23.593  1.00  0.780          H  
ATOM   6756 1HG  ARG A 429     -43.023  -2.100  25.232  1.00  0.780          H  
ATOM   6757 2HG  ARG A 429     -42.155  -2.580  23.770  1.00  0.780          H  
ATOM   6758 1HD  ARG A 429     -44.193  -2.476  22.479  1.00  0.780          H  
ATOM   6759 2HD  ARG A 429     -45.108  -1.983  23.905  1.00  0.780          H  
ATOM   6760  HE  ARG A 429     -43.250  -0.375  22.339  1.00  0.780          H  
ATOM   6761 1HH1 ARG A 429     -45.147  -0.559  25.382  1.00  0.780          H  
ATOM   6762 2HH1 ARG A 429     -45.073   1.181  25.602  1.00  0.780          H  
ATOM   6763 1HH2 ARG A 429     -43.204   1.838  22.717  1.00  0.780          H  
ATOM   6764 2HH2 ARG A 429     -43.985   2.526  24.121  1.00  0.780          H  
ATOM   6765  N   GLY A 430     -44.471  -6.728  26.323  1.00  0.470          N  
ATOM   6766  CA  GLY A 430     -44.585  -8.179  26.246  1.00  0.480          C  
ATOM   6767  C   GLY A 430     -43.291  -8.807  25.735  1.00  0.450          C  
ATOM   6768  O   GLY A 430     -42.202  -8.246  25.904  1.00  0.420          O  
ATOM   6769  H   GLY A 430     -43.986  -6.337  27.121  1.00  0.560          H  
ATOM   6770 1HA  GLY A 430     -44.818  -8.574  27.235  1.00  0.580          H  
ATOM   6771 2HA  GLY A 430     -45.410  -8.448  25.589  1.00  0.580          H  
ATOM   6772  N   ILE A 431     -43.394 -10.008  25.175  1.00  0.440          N  
ATOM   6773  CA  ILE A 431     -42.200 -10.749  24.780  1.00  0.410          C  
ATOM   6774  C   ILE A 431     -41.472 -10.058  23.649  1.00  0.410          C  
ATOM   6775  O   ILE A 431     -42.072  -9.685  22.640  1.00  0.430          O  
ATOM   6776  CB  ILE A 431     -42.550 -12.210  24.417  1.00  0.590          C  
ATOM   6777  CG1 ILE A 431     -43.052 -12.920  25.700  1.00  0.590          C  
ATOM   6778  CG2 ILE A 431     -41.330 -12.941  23.794  1.00  0.590          C  
ATOM   6779  CD1 ILE A 431     -43.671 -14.282  25.474  1.00  0.590          C  
ATOM   6780  H   ILE A 431     -44.312 -10.405  25.024  1.00  0.530          H  
ATOM   6781  HA  ILE A 431     -41.520 -10.786  25.624  1.00  0.490          H  
ATOM   6782  HB  ILE A 431     -43.368 -12.215  23.701  1.00  0.700          H  
ATOM   6783 1HG1 ILE A 431     -42.206 -13.037  26.380  1.00  0.700          H  
ATOM   6784 2HG1 ILE A 431     -43.792 -12.290  26.182  1.00  0.700          H  
ATOM   6785 1HG2 ILE A 431     -41.581 -13.964  23.541  1.00  0.700          H  
ATOM   6786 2HG2 ILE A 431     -41.014 -12.435  22.885  1.00  0.700          H  
ATOM   6787 3HG2 ILE A 431     -40.506 -12.944  24.507  1.00  0.700          H  
ATOM   6788 1HD1 ILE A 431     -43.988 -14.691  26.433  1.00  0.700          H  
ATOM   6789 2HD1 ILE A 431     -44.535 -14.185  24.817  1.00  0.700          H  
ATOM   6790 3HD1 ILE A 431     -42.954 -14.954  25.025  1.00  0.700          H  
ATOM   6791  N   ILE A 432     -40.166  -9.881  23.837  1.00  0.380          N  
ATOM   6792  CA  ILE A 432     -39.329  -9.223  22.849  1.00  0.390          C  
ATOM   6793  C   ILE A 432     -38.696 -10.296  21.974  1.00  0.370          C  
ATOM   6794  O   ILE A 432     -38.555 -10.125  20.763  1.00  0.390          O  
ATOM   6795  CB  ILE A 432     -38.290  -8.252  23.503  1.00  0.540          C  
ATOM   6796  CG1 ILE A 432     -37.249  -9.013  24.396  1.00  0.540          C  
ATOM   6797  CG2 ILE A 432     -39.066  -7.208  24.339  1.00  0.540          C  
ATOM   6798  CD1 ILE A 432     -36.095  -8.212  24.913  1.00  0.540          C  
ATOM   6799  H   ILE A 432     -39.752 -10.269  24.684  1.00  0.460          H  
ATOM   6800  HA  ILE A 432     -39.966  -8.613  22.209  1.00  0.470          H  
ATOM   6801  HB  ILE A 432     -37.732  -7.742  22.722  1.00  0.650          H  
ATOM   6802 1HG1 ILE A 432     -37.752  -9.407  25.236  1.00  0.650          H  
ATOM   6803 2HG1 ILE A 432     -36.815  -9.795  23.835  1.00  0.650          H  
ATOM   6804 1HG2 ILE A 432     -38.382  -6.493  24.787  1.00  0.650          H  
ATOM   6805 2HG2 ILE A 432     -39.762  -6.679  23.691  1.00  0.650          H  
ATOM   6806 3HG2 ILE A 432     -39.624  -7.705  25.119  1.00  0.650          H  
ATOM   6807 1HD1 ILE A 432     -35.456  -8.859  25.503  1.00  0.650          H  
ATOM   6808 2HD1 ILE A 432     -35.527  -7.804  24.081  1.00  0.650          H  
ATOM   6809 3HD1 ILE A 432     -36.452  -7.412  25.534  1.00  0.650          H  
ATOM   6810  N   LYS A 433     -38.325 -11.413  22.599  1.00  0.350          N  
ATOM   6811  CA  LYS A 433     -37.732 -12.518  21.866  1.00  0.340          C  
ATOM   6812  C   LYS A 433     -37.946 -13.837  22.571  1.00  0.330          C  
ATOM   6813  O   LYS A 433     -38.116 -13.898  23.796  1.00  0.320          O  
ATOM   6814  CB  LYS A 433     -36.218 -12.330  21.611  1.00  0.480          C  
ATOM   6815  CG  LYS A 433     -35.288 -12.366  22.860  1.00  0.480          C  
ATOM   6816  CD  LYS A 433     -33.787 -12.135  22.485  1.00  0.480          C  
ATOM   6817  CE  LYS A 433     -33.110 -13.428  21.924  1.00  0.480          C  
ATOM   6818  NZ  LYS A 433     -31.618 -13.237  21.626  1.00  0.480          N  
ATOM   6819  H   LYS A 433     -38.474 -11.474  23.609  1.00  0.420          H  
ATOM   6820  HA  LYS A 433     -38.225 -12.585  20.896  1.00  0.410          H  
ATOM   6821 1HB  LYS A 433     -35.884 -13.109  20.929  1.00  0.580          H  
ATOM   6822 2HB  LYS A 433     -36.059 -11.375  21.111  1.00  0.580          H  
ATOM   6823 1HG  LYS A 433     -35.584 -11.607  23.553  1.00  0.580          H  
ATOM   6824 2HG  LYS A 433     -35.378 -13.336  23.358  1.00  0.580          H  
ATOM   6825 1HD  LYS A 433     -33.714 -11.340  21.741  1.00  0.580          H  
ATOM   6826 2HD  LYS A 433     -33.243 -11.821  23.380  1.00  0.580          H  
ATOM   6827 1HE  LYS A 433     -33.222 -14.198  22.664  1.00  0.580          H  
ATOM   6828 2HE  LYS A 433     -33.609 -13.751  21.014  1.00  0.580          H  
ATOM   6829 1HZ  LYS A 433     -31.193 -14.138  21.299  1.00  0.580          H  
ATOM   6830 2HZ  LYS A 433     -31.495 -12.536  20.917  1.00  0.580          H  
ATOM   6831 3HZ  LYS A 433     -31.112 -12.945  22.458  1.00  0.580          H  
ATOM   6832  N   THR A 434     -37.901 -14.893  21.773  1.00  0.330          N  
ATOM   6833  CA  THR A 434     -37.939 -16.266  22.242  1.00  0.320          C  
ATOM   6834  C   THR A 434     -36.559 -16.817  21.965  1.00  0.300          C  
ATOM   6835  O   THR A 434     -36.012 -16.603  20.879  1.00  0.300          O  
ATOM   6836  CB  THR A 434     -39.033 -17.092  21.528  1.00  0.450          C  
ATOM   6837  OG1 THR A 434     -40.318 -16.506  21.791  1.00  0.450          O  
ATOM   6838  CG2 THR A 434     -39.031 -18.534  22.038  1.00  0.450          C  
ATOM   6839  H   THR A 434     -37.792 -14.737  20.780  1.00  0.400          H  
ATOM   6840  HA  THR A 434     -38.111 -16.292  23.315  1.00  0.380          H  
ATOM   6841  HB  THR A 434     -38.851 -17.090  20.454  1.00  0.540          H  
ATOM   6842  HG1 THR A 434     -40.367 -15.650  21.361  1.00  0.540          H  
ATOM   6843 1HG2 THR A 434     -39.812 -19.095  21.530  1.00  0.540          H  
ATOM   6844 2HG2 THR A 434     -38.067 -19.004  21.838  1.00  0.540          H  
ATOM   6845 3HG2 THR A 434     -39.218 -18.544  23.110  1.00  0.540          H  
ATOM   6846  N   PHE A 435     -35.966 -17.466  22.952  1.00  0.280          N  
ATOM   6847  CA  PHE A 435     -34.625 -17.988  22.788  1.00  0.270          C  
ATOM   6848  C   PHE A 435     -34.676 -19.381  22.183  1.00  0.270          C  
ATOM   6849  O   PHE A 435     -35.496 -20.214  22.573  1.00  0.280          O  
ATOM   6850  CB  PHE A 435     -33.916 -18.081  24.146  1.00  0.380          C  
ATOM   6851  CG  PHE A 435     -33.592 -16.766  24.834  1.00  0.380          C  
ATOM   6852  CD1 PHE A 435     -34.449 -16.232  25.777  1.00  0.380          C  
ATOM   6853  CD2 PHE A 435     -32.431 -16.092  24.560  1.00  0.380          C  
ATOM   6854  CE1 PHE A 435     -34.155 -15.061  26.422  1.00  0.380          C  
ATOM   6855  CE2 PHE A 435     -32.117 -14.900  25.206  1.00  0.380          C  
ATOM   6856  CZ  PHE A 435     -32.988 -14.386  26.137  1.00  0.380          C  
ATOM   6857  H   PHE A 435     -36.473 -17.628  23.823  1.00  0.340          H  
ATOM   6858  HA  PHE A 435     -34.063 -17.333  22.123  1.00  0.320          H  
ATOM   6859 1HB  PHE A 435     -34.525 -18.647  24.805  1.00  0.460          H  
ATOM   6860 2HB  PHE A 435     -32.983 -18.643  24.020  1.00  0.460          H  
ATOM   6861  HD1 PHE A 435     -35.356 -16.752  26.011  1.00  0.460          H  
ATOM   6862  HD2 PHE A 435     -31.763 -16.511  23.818  1.00  0.460          H  
ATOM   6863  HE1 PHE A 435     -34.844 -14.673  27.164  1.00  0.460          H  
ATOM   6864  HE2 PHE A 435     -31.183 -14.375  24.977  1.00  0.460          H  
ATOM   6865  HZ  PHE A 435     -32.753 -13.457  26.653  1.00  0.460          H  
ATOM   6866  N   SER A 436     -33.801 -19.645  21.226  1.00  0.260          N  
ATOM   6867  CA  SER A 436     -33.695 -20.975  20.659  1.00  0.260          C  
ATOM   6868  C   SER A 436     -32.787 -21.787  21.559  1.00  0.250          C  
ATOM   6869  O   SER A 436     -32.079 -21.213  22.389  1.00  0.250          O  
ATOM   6870  CB  SER A 436     -33.161 -20.901  19.242  1.00  0.360          C  
ATOM   6871  OG  SER A 436     -31.845 -20.423  19.224  1.00  0.360          O  
ATOM   6872  H   SER A 436     -33.169 -18.926  20.899  1.00  0.310          H  
ATOM   6873  HA  SER A 436     -34.681 -21.440  20.645  1.00  0.310          H  
ATOM   6874 1HB  SER A 436     -33.194 -21.891  18.790  1.00  0.440          H  
ATOM   6875 2HB  SER A 436     -33.797 -20.247  18.648  1.00  0.440          H  
ATOM   6876  HG  SER A 436     -31.567 -20.438  18.304  1.00  0.440          H  
ATOM   6877  N   ASN A 437     -32.765 -23.105  21.393  1.00  0.260          N  
ATOM   6878  CA  ASN A 437     -31.870 -23.884  22.232  1.00  0.260          C  
ATOM   6879  C   ASN A 437     -30.418 -23.485  22.043  1.00  0.240          C  
ATOM   6880  O   ASN A 437     -29.947 -23.285  20.919  1.00  0.260          O  
ATOM   6881  CB  ASN A 437     -32.054 -25.373  22.055  1.00  0.360          C  
ATOM   6882  CG  ASN A 437     -33.311 -25.873  22.689  1.00  0.360          C  
ATOM   6883  OD1 ASN A 437     -33.889 -25.205  23.550  1.00  0.360          O  
ATOM   6884  ND2 ASN A 437     -33.729 -27.050  22.309  1.00  0.360          N  
ATOM   6885  H   ASN A 437     -33.357 -23.548  20.710  1.00  0.310          H  
ATOM   6886  HA  ASN A 437     -32.115 -23.650  23.265  1.00  0.310          H  
ATOM   6887 1HB  ASN A 437     -32.047 -25.629  20.996  1.00  0.440          H  
ATOM   6888 2HB  ASN A 437     -31.225 -25.881  22.525  1.00  0.440          H  
ATOM   6889 1HD2 ASN A 437     -34.563 -27.451  22.750  1.00  0.440          H  
ATOM   6890 2HD2 ASN A 437     -33.232 -27.567  21.613  1.00  0.440          H  
ATOM   6891  N   GLY A 438     -29.712 -23.409  23.158  1.00  0.220          N  
ATOM   6892  CA  GLY A 438     -28.316 -23.038  23.196  1.00  0.210          C  
ATOM   6893  C   GLY A 438     -28.143 -21.810  24.077  1.00  0.200          C  
ATOM   6894  O   GLY A 438     -29.118 -21.226  24.568  1.00  0.250          O  
ATOM   6895  H   GLY A 438     -30.207 -23.595  24.028  1.00  0.260          H  
ATOM   6896 1HA  GLY A 438     -27.723 -23.865  23.582  1.00  0.250          H  
ATOM   6897 2HA  GLY A 438     -27.964 -22.826  22.188  1.00  0.250          H  
ATOM   6898  N   CYS A 439     -26.895 -21.442  24.314  1.00  0.190          N  
ATOM   6899  CA  CYS A 439     -26.586 -20.292  25.147  1.00  0.200          C  
ATOM   6900  C   CYS A 439     -26.708 -18.994  24.341  1.00  0.260          C  
ATOM   6901  O   CYS A 439     -26.169 -18.901  23.237  1.00  0.380          O  
ATOM   6902  CB  CYS A 439     -25.193 -20.439  25.725  1.00  0.280          C  
ATOM   6903  SG  CYS A 439     -24.713 -19.154  26.851  1.00  0.280          S  
ATOM   6904  H   CYS A 439     -26.142 -21.962  23.887  1.00  0.230          H  
ATOM   6905  HA  CYS A 439     -27.290 -20.254  25.967  1.00  0.240          H  
ATOM   6906 1HB  CYS A 439     -25.127 -21.394  26.251  1.00  0.330          H  
ATOM   6907 2HB  CYS A 439     -24.471 -20.454  24.913  1.00  0.330          H  
ATOM   6908  N   ASP A 440     -27.412 -18.001  24.886  1.00  0.200          N  
ATOM   6909  CA  ASP A 440     -27.577 -16.699  24.226  1.00  0.210          C  
ATOM   6910  C   ASP A 440     -27.579 -15.547  25.237  1.00  0.190          C  
ATOM   6911  O   ASP A 440     -27.546 -15.773  26.449  1.00  0.220          O  
ATOM   6912  CB  ASP A 440     -28.911 -16.712  23.455  1.00  0.290          C  
ATOM   6913  CG  ASP A 440     -29.093 -15.651  22.284  1.00  0.290          C  
ATOM   6914  OD1 ASP A 440     -28.269 -14.767  22.183  1.00  0.290          O  
ATOM   6915  OD2 ASP A 440     -30.096 -15.707  21.562  1.00  0.290          O  
ATOM   6916  H   ASP A 440     -27.865 -18.181  25.786  1.00  0.240          H  
ATOM   6917  HA  ASP A 440     -26.749 -16.551  23.532  1.00  0.250          H  
ATOM   6918 1HB  ASP A 440     -29.071 -17.713  23.043  1.00  0.350          H  
ATOM   6919 2HB  ASP A 440     -29.674 -16.550  24.185  1.00  0.350          H  
ATOM   6920  N   TYR A 441     -27.691 -14.314  24.743  1.00  0.200          N  
ATOM   6921  CA  TYR A 441     -27.667 -13.150  25.626  1.00  0.200          C  
ATOM   6922  C   TYR A 441     -28.667 -12.037  25.276  1.00  0.240          C  
ATOM   6923  O   TYR A 441     -29.021 -11.842  24.110  1.00  0.360          O  
ATOM   6924  CB  TYR A 441     -26.304 -12.531  25.582  1.00  0.280          C  
ATOM   6925  CG  TYR A 441     -25.157 -13.391  25.910  1.00  0.280          C  
ATOM   6926  CD1 TYR A 441     -24.507 -14.103  24.917  1.00  0.280          C  
ATOM   6927  CD2 TYR A 441     -24.711 -13.431  27.172  1.00  0.280          C  
ATOM   6928  CE1 TYR A 441     -23.410 -14.848  25.231  1.00  0.280          C  
ATOM   6929  CE2 TYR A 441     -23.604 -14.148  27.479  1.00  0.280          C  
ATOM   6930  CZ  TYR A 441     -22.957 -14.862  26.520  1.00  0.280          C  
ATOM   6931  OH  TYR A 441     -21.853 -15.566  26.825  1.00  0.280          O  
ATOM   6932  H   TYR A 441     -27.746 -14.206  23.727  1.00  0.240          H  
ATOM   6933  HA  TYR A 441     -27.892 -13.481  26.637  1.00  0.240          H  
ATOM   6934 1HB  TYR A 441     -26.145 -12.119  24.596  1.00  0.340          H  
ATOM   6935 2HB  TYR A 441     -26.306 -11.721  26.302  1.00  0.340          H  
ATOM   6936  HD1 TYR A 441     -24.865 -14.064  23.889  1.00  0.340          H  
ATOM   6937  HD2 TYR A 441     -25.227 -12.856  27.945  1.00  0.340          H  
ATOM   6938  HE1 TYR A 441     -22.895 -15.397  24.467  1.00  0.340          H  
ATOM   6939  HE2 TYR A 441     -23.241 -14.137  28.491  1.00  0.340          H  
ATOM   6940  HH  TYR A 441     -21.546 -15.324  27.707  1.00  0.340          H  
ATOM   6941  N   VAL A 442     -29.069 -11.267  26.292  1.00  0.200          N  
ATOM   6942  CA  VAL A 442     -29.924 -10.086  26.098  1.00  0.230          C  
ATOM   6943  C   VAL A 442     -29.393  -8.852  26.872  1.00  0.230          C  
ATOM   6944  O   VAL A 442     -28.964  -8.974  28.025  1.00  0.230          O  
ATOM   6945  CB  VAL A 442     -31.397 -10.443  26.480  1.00  0.310          C  
ATOM   6946  CG1 VAL A 442     -31.505 -10.857  27.951  1.00  0.310          C  
ATOM   6947  CG2 VAL A 442     -32.327  -9.279  26.178  1.00  0.310          C  
ATOM   6948  H   VAL A 442     -28.739 -11.522  27.227  1.00  0.240          H  
ATOM   6949  HA  VAL A 442     -29.916  -9.836  25.037  1.00  0.280          H  
ATOM   6950  HB  VAL A 442     -31.704 -11.302  25.884  1.00  0.370          H  
ATOM   6951 1HG1 VAL A 442     -32.534 -11.132  28.178  1.00  0.370          H  
ATOM   6952 2HG1 VAL A 442     -30.854 -11.712  28.125  1.00  0.370          H  
ATOM   6953 3HG1 VAL A 442     -31.206 -10.031  28.598  1.00  0.370          H  
ATOM   6954 1HG2 VAL A 442     -33.344  -9.566  26.426  1.00  0.370          H  
ATOM   6955 2HG2 VAL A 442     -32.050  -8.408  26.762  1.00  0.370          H  
ATOM   6956 3HG2 VAL A 442     -32.271  -9.030  25.120  1.00  0.370          H  
ATOM   6957  N   SER A 443     -29.438  -7.663  26.236  1.00  0.280          N  
ATOM   6958  CA  SER A 443     -29.008  -6.384  26.847  1.00  0.320          C  
ATOM   6959  C   SER A 443     -30.084  -5.747  27.714  1.00  0.350          C  
ATOM   6960  O   SER A 443     -31.221  -5.614  27.253  1.00  0.390          O  
ATOM   6961  CB  SER A 443     -28.738  -5.350  25.765  1.00  0.430          C  
ATOM   6962  OG  SER A 443     -27.723  -5.727  24.925  1.00  0.430          O  
ATOM   6963  H   SER A 443     -29.781  -7.645  25.286  1.00  0.340          H  
ATOM   6964  HA  SER A 443     -28.117  -6.561  27.458  1.00  0.380          H  
ATOM   6965 1HB  SER A 443     -29.647  -5.187  25.188  1.00  0.520          H  
ATOM   6966 2HB  SER A 443     -28.480  -4.405  26.240  1.00  0.520          H  
ATOM   6967  HG  SER A 443     -27.613  -5.009  24.293  1.00  0.520          H  
ATOM   6968  N   ASN A 444     -29.688  -5.135  28.855  1.00  0.320          N  
ATOM   6969  CA  ASN A 444     -30.641  -4.435  29.745  1.00  0.370          C  
ATOM   6970  C   ASN A 444     -31.497  -3.391  29.043  1.00  0.340          C  
ATOM   6971  O   ASN A 444     -32.675  -3.238  29.356  1.00  0.390          O  
ATOM   6972  CB  ASN A 444     -29.947  -3.613  30.857  1.00  0.500          C  
ATOM   6973  CG  ASN A 444     -29.323  -4.332  32.021  1.00  0.500          C  
ATOM   6974  OD1 ASN A 444     -29.518  -5.516  32.235  1.00  0.500          O  
ATOM   6975  ND2 ASN A 444     -28.556  -3.599  32.810  1.00  0.500          N  
ATOM   6976  H   ASN A 444     -28.719  -5.248  29.174  1.00  0.380          H  
ATOM   6977  HA  ASN A 444     -31.311  -5.171  30.187  1.00  0.440          H  
ATOM   6978 1HB  ASN A 444     -29.163  -3.011  30.397  1.00  0.600          H  
ATOM   6979 2HB  ASN A 444     -30.675  -2.912  31.270  1.00  0.600          H  
ATOM   6980 1HD2 ASN A 444     -28.064  -4.028  33.603  1.00  0.600          H  
ATOM   6981 2HD2 ASN A 444     -28.389  -2.612  32.623  1.00  0.600          H  
ATOM   6982  N   LYS A 445     -30.942  -2.693  28.057  1.00  0.380          N  
ATOM   6983  CA  LYS A 445     -31.675  -1.600  27.430  1.00  0.420          C  
ATOM   6984  C   LYS A 445     -33.016  -1.980  26.805  1.00  0.360          C  
ATOM   6985  O   LYS A 445     -33.866  -1.105  26.626  1.00  0.370          O  
ATOM   6986  CB  LYS A 445     -30.817  -0.910  26.359  1.00  0.570          C  
ATOM   6987  CG  LYS A 445     -30.530  -1.738  25.095  1.00  0.570          C  
ATOM   6988  CD  LYS A 445     -29.652  -0.954  24.110  1.00  0.570          C  
ATOM   6989  CE  LYS A 445     -29.415  -1.735  22.814  1.00  0.570          C  
ATOM   6990  NZ  LYS A 445     -28.570  -0.969  21.843  1.00  0.570          N  
ATOM   6991  H   LYS A 445     -29.980  -2.865  27.803  1.00  0.460          H  
ATOM   6992  HA  LYS A 445     -31.885  -0.864  28.206  1.00  0.500          H  
ATOM   6993 1HB  LYS A 445     -31.309   0.011  26.046  1.00  0.690          H  
ATOM   6994 2HB  LYS A 445     -29.857  -0.634  26.795  1.00  0.690          H  
ATOM   6995 1HG  LYS A 445     -30.039  -2.663  25.366  1.00  0.690          H  
ATOM   6996 2HG  LYS A 445     -31.467  -1.977  24.594  1.00  0.690          H  
ATOM   6997 1HD  LYS A 445     -30.142  -0.009  23.868  1.00  0.690          H  
ATOM   6998 2HD  LYS A 445     -28.689  -0.737  24.573  1.00  0.690          H  
ATOM   6999 1HE  LYS A 445     -28.916  -2.674  23.053  1.00  0.690          H  
ATOM   7000 2HE  LYS A 445     -30.376  -1.955  22.349  1.00  0.690          H  
ATOM   7001 1HZ  LYS A 445     -28.437  -1.517  21.004  1.00  0.690          H  
ATOM   7002 2HZ  LYS A 445     -29.032  -0.101  21.606  1.00  0.690          H  
ATOM   7003 3HZ  LYS A 445     -27.672  -0.766  22.254  1.00  0.690          H  
ATOM   7004  N   GLY A 446     -33.211  -3.247  26.424  1.00  0.350          N  
ATOM   7005  CA  GLY A 446     -34.474  -3.621  25.806  1.00  0.370          C  
ATOM   7006  C   GLY A 446     -35.314  -4.614  26.612  1.00  0.380          C  
ATOM   7007  O   GLY A 446     -36.350  -5.063  26.118  1.00  0.440          O  
ATOM   7008  H   GLY A 446     -32.494  -3.962  26.595  1.00  0.420          H  
ATOM   7009 1HA  GLY A 446     -35.064  -2.725  25.623  1.00  0.440          H  
ATOM   7010 2HA  GLY A 446     -34.263  -4.052  24.830  1.00  0.440          H  
ATOM   7011  N   VAL A 447     -34.879  -4.984  27.823  1.00  0.360          N  
ATOM   7012  CA  VAL A 447     -35.586  -6.036  28.574  1.00  0.360          C  
ATOM   7013  C   VAL A 447     -35.773  -5.712  30.059  1.00  0.360          C  
ATOM   7014  O   VAL A 447     -34.870  -5.188  30.705  1.00  0.360          O  
ATOM   7015  CB  VAL A 447     -34.789  -7.367  28.422  1.00  0.500          C  
ATOM   7016  CG1 VAL A 447     -33.457  -7.240  29.039  1.00  0.500          C  
ATOM   7017  CG2 VAL A 447     -35.489  -8.517  29.041  1.00  0.500          C  
ATOM   7018  H   VAL A 447     -34.065  -4.509  28.233  1.00  0.430          H  
ATOM   7019  HA  VAL A 447     -36.575  -6.170  28.132  1.00  0.430          H  
ATOM   7020  HB  VAL A 447     -34.642  -7.550  27.370  1.00  0.600          H  
ATOM   7021 1HG1 VAL A 447     -32.893  -8.153  28.906  1.00  0.600          H  
ATOM   7022 2HG1 VAL A 447     -32.939  -6.427  28.597  1.00  0.600          H  
ATOM   7023 3HG1 VAL A 447     -33.581  -7.062  30.070  1.00  0.600          H  
ATOM   7024 1HG2 VAL A 447     -34.895  -9.411  28.901  1.00  0.600          H  
ATOM   7025 2HG2 VAL A 447     -35.616  -8.357  30.101  1.00  0.600          H  
ATOM   7026 3HG2 VAL A 447     -36.462  -8.650  28.576  1.00  0.600          H  
ATOM   7027  N   ASP A 448     -36.929  -6.060  30.620  1.00  0.360          N  
ATOM   7028  CA  ASP A 448     -37.128  -5.894  32.053  1.00  0.370          C  
ATOM   7029  C   ASP A 448     -36.955  -7.199  32.790  1.00  0.360          C  
ATOM   7030  O   ASP A 448     -36.406  -7.224  33.897  1.00  0.370          O  
ATOM   7031  CB  ASP A 448     -38.505  -5.327  32.363  1.00  0.510          C  
ATOM   7032  CG  ASP A 448     -38.671  -3.913  31.915  1.00  0.510          C  
ATOM   7033  OD1 ASP A 448     -37.955  -3.052  32.412  1.00  0.510          O  
ATOM   7034  OD2 ASP A 448     -39.505  -3.675  31.084  1.00  0.510          O  
ATOM   7035  H   ASP A 448     -37.647  -6.516  30.055  1.00  0.430          H  
ATOM   7036  HA  ASP A 448     -36.377  -5.200  32.428  1.00  0.440          H  
ATOM   7037 1HB  ASP A 448     -39.261  -5.947  31.870  1.00  0.620          H  
ATOM   7038 2HB  ASP A 448     -38.692  -5.389  33.434  1.00  0.620          H  
ATOM   7039  N   THR A 449     -37.480  -8.269  32.200  1.00  0.360          N  
ATOM   7040  CA  THR A 449     -37.417  -9.588  32.808  1.00  0.350          C  
ATOM   7041  C   THR A 449     -37.042 -10.667  31.810  1.00  0.340          C  
ATOM   7042  O   THR A 449     -37.199 -10.510  30.592  1.00  0.350          O  
ATOM   7043  CB  THR A 449     -38.745 -10.000  33.488  1.00  0.490          C  
ATOM   7044  OG1 THR A 449     -39.791 -10.107  32.514  1.00  0.490          O  
ATOM   7045  CG2 THR A 449     -39.148  -9.004  34.545  1.00  0.490          C  
ATOM   7046  H   THR A 449     -37.943  -8.163  31.294  1.00  0.430          H  
ATOM   7047  HA  THR A 449     -36.646  -9.579  33.576  1.00  0.420          H  
ATOM   7048  HB  THR A 449     -38.596 -10.964  33.954  1.00  0.590          H  
ATOM   7049  HG1 THR A 449     -39.630 -10.864  31.943  1.00  0.590          H  
ATOM   7050 1HG2 THR A 449     -40.068  -9.334  35.024  1.00  0.590          H  
ATOM   7051 2HG2 THR A 449     -38.359  -8.943  35.274  1.00  0.590          H  
ATOM   7052 3HG2 THR A 449     -39.307  -8.033  34.097  1.00  0.590          H  
ATOM   7053  N   VAL A 450     -36.600 -11.787  32.364  1.00  0.330          N  
ATOM   7054  CA  VAL A 450     -36.274 -13.017  31.652  1.00  0.320          C  
ATOM   7055  C   VAL A 450     -37.007 -14.189  32.306  1.00  0.330          C  
ATOM   7056  O   VAL A 450     -37.071 -14.290  33.529  1.00  0.340          O  
ATOM   7057  CB  VAL A 450     -34.741 -13.232  31.585  1.00  0.450          C  
ATOM   7058  CG1 VAL A 450     -34.402 -14.566  30.938  1.00  0.450          C  
ATOM   7059  CG2 VAL A 450     -34.119 -12.110  30.738  1.00  0.450          C  
ATOM   7060  H   VAL A 450     -36.511 -11.780  33.387  1.00  0.400          H  
ATOM   7061  HA  VAL A 450     -36.634 -12.932  30.629  1.00  0.380          H  
ATOM   7062  HB  VAL A 450     -34.328 -13.220  32.588  1.00  0.540          H  
ATOM   7063 1HG1 VAL A 450     -33.329 -14.668  30.909  1.00  0.540          H  
ATOM   7064 2HG1 VAL A 450     -34.819 -15.380  31.523  1.00  0.540          H  
ATOM   7065 3HG1 VAL A 450     -34.805 -14.604  29.921  1.00  0.540          H  
ATOM   7066 1HG2 VAL A 450     -33.045 -12.243  30.684  1.00  0.540          H  
ATOM   7067 2HG2 VAL A 450     -34.541 -12.138  29.734  1.00  0.540          H  
ATOM   7068 3HG2 VAL A 450     -34.337 -11.160  31.183  1.00  0.540          H  
ATOM   7069  N   SER A 451     -37.599 -15.054  31.500  1.00  0.320          N  
ATOM   7070  CA  SER A 451     -38.345 -16.185  32.045  1.00  0.330          C  
ATOM   7071  C   SER A 451     -37.925 -17.503  31.422  1.00  0.330          C  
ATOM   7072  O   SER A 451     -37.961 -17.688  30.198  1.00  0.330          O  
ATOM   7073  CB  SER A 451     -39.831 -15.972  31.850  1.00  0.460          C  
ATOM   7074  OG  SER A 451     -40.556 -17.088  32.286  1.00  0.460          O  
ATOM   7075  H   SER A 451     -37.516 -14.936  30.487  1.00  0.380          H  
ATOM   7076  HA  SER A 451     -38.146 -16.251  33.115  1.00  0.400          H  
ATOM   7077 1HB  SER A 451     -40.144 -15.090  32.410  1.00  0.550          H  
ATOM   7078 2HB  SER A 451     -40.037 -15.787  30.795  1.00  0.550          H  
ATOM   7079  HG  SER A 451     -41.483 -16.860  32.194  1.00  0.550          H  
ATOM   7080  N   VAL A 452     -37.425 -18.401  32.271  1.00  0.330          N  
ATOM   7081  CA  VAL A 452     -36.952 -19.696  31.797  1.00  0.320          C  
ATOM   7082  C   VAL A 452     -37.640 -20.791  32.584  1.00  0.350          C  
ATOM   7083  O   VAL A 452     -37.417 -20.932  33.792  1.00  0.360          O  
ATOM   7084  CB  VAL A 452     -35.409 -19.807  31.950  1.00  0.450          C  
ATOM   7085  CG1 VAL A 452     -34.893 -21.177  31.462  1.00  0.450          C  
ATOM   7086  CG2 VAL A 452     -34.743 -18.692  31.159  1.00  0.450          C  
ATOM   7087  H   VAL A 452     -37.464 -18.190  33.276  1.00  0.400          H  
ATOM   7088  HA  VAL A 452     -37.216 -19.815  30.747  1.00  0.380          H  
ATOM   7089  HB  VAL A 452     -35.146 -19.716  33.001  1.00  0.540          H  
ATOM   7090 1HG1 VAL A 452     -33.814 -21.223  31.584  1.00  0.540          H  
ATOM   7091 2HG1 VAL A 452     -35.349 -21.984  32.036  1.00  0.540          H  
ATOM   7092 3HG1 VAL A 452     -35.140 -21.300  30.419  1.00  0.540          H  
ATOM   7093 1HG2 VAL A 452     -33.677 -18.776  31.281  1.00  0.540          H  
ATOM   7094 2HG2 VAL A 452     -35.004 -18.788  30.103  1.00  0.540          H  
ATOM   7095 3HG2 VAL A 452     -35.076 -17.731  31.527  1.00  0.540          H  
ATOM   7096  N   GLY A 453     -38.406 -21.625  31.900  1.00  0.380          N  
ATOM   7097  CA  GLY A 453     -39.129 -22.668  32.601  1.00  0.430          C  
ATOM   7098  C   GLY A 453     -40.091 -22.005  33.577  1.00  0.450          C  
ATOM   7099  O   GLY A 453     -40.922 -21.195  33.176  1.00  0.940          O  
ATOM   7100  H   GLY A 453     -38.545 -21.458  30.896  1.00  0.460          H  
ATOM   7101 1HA  GLY A 453     -39.681 -23.281  31.889  1.00  0.520          H  
ATOM   7102 2HA  GLY A 453     -38.432 -23.315  33.132  1.00  0.520          H  
ATOM   7103  N   ASN A 454     -40.017 -22.357  34.855  1.00  0.560          N  
ATOM   7104  CA  ASN A 454     -40.912 -21.770  35.839  1.00  0.610          C  
ATOM   7105  C   ASN A 454     -40.243 -20.709  36.717  1.00  0.480          C  
ATOM   7106  O   ASN A 454     -40.787 -20.340  37.762  1.00  0.530          O  
ATOM   7107  CB  ASN A 454     -41.528 -22.868  36.679  1.00  0.830          C  
ATOM   7108  CG  ASN A 454     -40.496 -23.622  37.451  1.00  0.830          C  
ATOM   7109  OD1 ASN A 454     -39.316 -23.648  37.052  1.00  0.830          O  
ATOM   7110  ND2 ASN A 454     -40.897 -24.242  38.534  1.00  0.830          N  
ATOM   7111  H   ASN A 454     -39.314 -23.015  35.180  1.00  0.670          H  
ATOM   7112  HA  ASN A 454     -41.720 -21.267  35.306  1.00  0.730          H  
ATOM   7113 1HB  ASN A 454     -42.247 -22.437  37.376  1.00  1.000          H  
ATOM   7114 2HB  ASN A 454     -42.068 -23.562  36.036  1.00  1.000          H  
ATOM   7115 1HD2 ASN A 454     -40.244 -24.763  39.084  1.00  1.000          H  
ATOM   7116 2HD2 ASN A 454     -41.856 -24.192  38.812  1.00  1.000          H  
ATOM   7117  N   THR A 455     -39.082 -20.196  36.298  1.00  0.380          N  
ATOM   7118  CA  THR A 455     -38.393 -19.181  37.087  1.00  0.360          C  
ATOM   7119  C   THR A 455     -38.374 -17.816  36.413  1.00  0.360          C  
ATOM   7120  O   THR A 455     -37.937 -17.653  35.265  1.00  0.360          O  
ATOM   7121  CB  THR A 455     -36.937 -19.595  37.404  1.00  0.510          C  
ATOM   7122  OG1 THR A 455     -36.931 -20.811  38.166  1.00  0.510          O  
ATOM   7123  CG2 THR A 455     -36.228 -18.487  38.231  1.00  0.510          C  
ATOM   7124  H   THR A 455     -38.661 -20.526  35.424  1.00  0.460          H  
ATOM   7125  HA  THR A 455     -38.918 -19.071  38.035  1.00  0.430          H  
ATOM   7126  HB  THR A 455     -36.395 -19.757  36.470  1.00  0.610          H  
ATOM   7127  HG1 THR A 455     -37.262 -21.534  37.617  1.00  0.610          H  
ATOM   7128 1HG2 THR A 455     -35.209 -18.801  38.446  1.00  0.610          H  
ATOM   7129 2HG2 THR A 455     -36.196 -17.550  37.683  1.00  0.610          H  
ATOM   7130 3HG2 THR A 455     -36.762 -18.333  39.165  1.00  0.610          H  
ATOM   7131  N   LEU A 456     -38.830 -16.820  37.162  1.00  0.370          N  
ATOM   7132  CA  LEU A 456     -38.835 -15.447  36.691  1.00  0.380          C  
ATOM   7133  C   LEU A 456     -37.640 -14.703  37.242  1.00  0.370          C  
ATOM   7134  O   LEU A 456     -37.437 -14.638  38.457  1.00  0.380          O  
ATOM   7135  CB  LEU A 456     -40.126 -14.726  37.104  1.00  0.530          C  
ATOM   7136  CG  LEU A 456     -40.227 -13.203  36.738  1.00  0.530          C  
ATOM   7137  CD1 LEU A 456     -40.236 -13.012  35.230  1.00  0.530          C  
ATOM   7138  CD2 LEU A 456     -41.495 -12.639  37.337  1.00  0.530          C  
ATOM   7139  H   LEU A 456     -39.179 -17.034  38.087  1.00  0.440          H  
ATOM   7140  HA  LEU A 456     -38.760 -15.456  35.605  1.00  0.460          H  
ATOM   7141 1HB  LEU A 456     -40.965 -15.237  36.634  1.00  0.630          H  
ATOM   7142 2HB  LEU A 456     -40.235 -14.811  38.184  1.00  0.630          H  
ATOM   7143  HG  LEU A 456     -39.368 -12.663  37.144  1.00  0.630          H  
ATOM   7144 1HD1 LEU A 456     -40.326 -11.955  35.019  1.00  0.630          H  
ATOM   7145 2HD1 LEU A 456     -39.317 -13.389  34.787  1.00  0.630          H  
ATOM   7146 3HD1 LEU A 456     -41.085 -13.536  34.799  1.00  0.630          H  
ATOM   7147 1HD2 LEU A 456     -41.570 -11.578  37.092  1.00  0.630          H  
ATOM   7148 2HD2 LEU A 456     -42.359 -13.165  36.931  1.00  0.630          H  
ATOM   7149 3HD2 LEU A 456     -41.471 -12.764  38.417  1.00  0.630          H  
ATOM   7150  N   TYR A 457     -36.861 -14.138  36.346  1.00  0.370          N  
ATOM   7151  CA  TYR A 457     -35.683 -13.395  36.703  1.00  0.350          C  
ATOM   7152  C   TYR A 457     -35.888 -11.933  36.359  1.00  0.360          C  
ATOM   7153  O   TYR A 457     -36.457 -11.598  35.317  1.00  0.360          O  
ATOM   7154  CB  TYR A 457     -34.506 -13.882  35.894  1.00  0.500          C  
ATOM   7155  CG  TYR A 457     -34.060 -15.293  36.079  1.00  0.500          C  
ATOM   7156  CD1 TYR A 457     -34.681 -16.329  35.380  1.00  0.500          C  
ATOM   7157  CD2 TYR A 457     -32.984 -15.549  36.893  1.00  0.500          C  
ATOM   7158  CE1 TYR A 457     -34.209 -17.629  35.515  1.00  0.500          C  
ATOM   7159  CE2 TYR A 457     -32.510 -16.819  37.025  1.00  0.500          C  
ATOM   7160  CZ  TYR A 457     -33.101 -17.870  36.345  1.00  0.500          C  
ATOM   7161  OH  TYR A 457     -32.558 -19.151  36.484  1.00  0.500          O  
ATOM   7162  H   TYR A 457     -37.078 -14.249  35.357  1.00  0.440          H  
ATOM   7163  HA  TYR A 457     -35.496 -13.488  37.772  1.00  0.420          H  
ATOM   7164 1HB  TYR A 457     -34.717 -13.734  34.841  1.00  0.600          H  
ATOM   7165 2HB  TYR A 457     -33.685 -13.254  36.154  1.00  0.600          H  
ATOM   7166  HD1 TYR A 457     -35.529 -16.124  34.723  1.00  0.600          H  
ATOM   7167  HD2 TYR A 457     -32.497 -14.733  37.422  1.00  0.600          H  
ATOM   7168  HE1 TYR A 457     -34.682 -18.440  34.971  1.00  0.600          H  
ATOM   7169  HE2 TYR A 457     -31.645 -17.010  37.660  1.00  0.600          H  
ATOM   7170  HH  TYR A 457     -31.788 -19.094  37.072  1.00  0.600          H  
ATOM   7171  N   TYR A 458     -35.337 -11.047  37.165  1.00  0.370          N  
ATOM   7172  CA  TYR A 458     -35.432  -9.632  36.848  1.00  0.380          C  
ATOM   7173  C   TYR A 458     -34.099  -9.135  36.337  1.00  0.350          C  
ATOM   7174  O   TYR A 458     -33.052  -9.533  36.845  1.00  0.330          O  
ATOM   7175  CB  TYR A 458     -35.917  -8.875  38.076  1.00  0.530          C  
ATOM   7176  CG  TYR A 458     -37.368  -9.204  38.405  1.00  0.530          C  
ATOM   7177  CD1 TYR A 458     -37.689 -10.349  39.132  1.00  0.530          C  
ATOM   7178  CD2 TYR A 458     -38.373  -8.354  37.987  1.00  0.530          C  
ATOM   7179  CE1 TYR A 458     -39.004 -10.632  39.420  1.00  0.530          C  
ATOM   7180  CE2 TYR A 458     -39.687  -8.639  38.281  1.00  0.530          C  
ATOM   7181  CZ  TYR A 458     -40.003  -9.767  38.993  1.00  0.530          C  
ATOM   7182  OH  TYR A 458     -41.317 -10.039  39.288  1.00  0.530          O  
ATOM   7183  H   TYR A 458     -34.866 -11.350  38.007  1.00  0.440          H  
ATOM   7184  HA  TYR A 458     -36.159  -9.486  36.051  1.00  0.460          H  
ATOM   7185 1HB  TYR A 458     -35.297  -9.125  38.937  1.00  0.630          H  
ATOM   7186 2HB  TYR A 458     -35.833  -7.802  37.901  1.00  0.630          H  
ATOM   7187  HD1 TYR A 458     -36.907 -11.026  39.469  1.00  0.630          H  
ATOM   7188  HD2 TYR A 458     -38.126  -7.456  37.421  1.00  0.630          H  
ATOM   7189  HE1 TYR A 458     -39.256 -11.529  39.985  1.00  0.630          H  
ATOM   7190  HE2 TYR A 458     -40.478  -7.966  37.950  1.00  0.630          H  
ATOM   7191  HH  TYR A 458     -41.369 -10.857  39.788  1.00  0.630          H  
ATOM   7192  N   VAL A 459     -34.143  -8.259  35.344  1.00  0.360          N  
ATOM   7193  CA  VAL A 459     -32.949  -7.703  34.744  1.00  0.340          C  
ATOM   7194  C   VAL A 459     -32.584  -6.359  35.379  1.00  0.370          C  
ATOM   7195  O   VAL A 459     -33.447  -5.528  35.654  1.00  0.450          O  
ATOM   7196  CB  VAL A 459     -33.139  -7.604  33.217  1.00  0.480          C  
ATOM   7197  CG1 VAL A 459     -31.949  -6.993  32.596  1.00  0.480          C  
ATOM   7198  CG2 VAL A 459     -33.378  -8.997  32.654  1.00  0.480          C  
ATOM   7199  H   VAL A 459     -35.045  -7.953  34.967  1.00  0.430          H  
ATOM   7200  HA  VAL A 459     -32.127  -8.391  34.921  1.00  0.410          H  
ATOM   7201  HB  VAL A 459     -33.990  -6.964  32.993  1.00  0.580          H  
ATOM   7202 1HG1 VAL A 459     -32.060  -6.921  31.548  1.00  0.580          H  
ATOM   7203 2HG1 VAL A 459     -31.815  -5.993  32.992  1.00  0.580          H  
ATOM   7204 3HG1 VAL A 459     -31.068  -7.599  32.811  1.00  0.580          H  
ATOM   7205 1HG2 VAL A 459     -33.518  -8.935  31.582  1.00  0.580          H  
ATOM   7206 2HG2 VAL A 459     -32.524  -9.621  32.868  1.00  0.580          H  
ATOM   7207 3HG2 VAL A 459     -34.263  -9.428  33.108  1.00  0.580          H  
ATOM   7208  N   ASN A 460     -31.301  -6.179  35.658  1.00  0.340          N  
ATOM   7209  CA  ASN A 460     -30.771  -4.963  36.259  1.00  0.360          C  
ATOM   7210  C   ASN A 460     -31.044  -3.738  35.389  1.00  0.460          C  
ATOM   7211  O   ASN A 460     -31.146  -3.843  34.177  1.00  0.670          O  
ATOM   7212  CB  ASN A 460     -29.291  -5.153  36.511  1.00  0.500          C  
ATOM   7213  CG  ASN A 460     -29.042  -6.102  37.650  1.00  0.500          C  
ATOM   7214  OD1 ASN A 460     -29.690  -5.984  38.698  1.00  0.500          O  
ATOM   7215  ND2 ASN A 460     -28.155  -7.048  37.477  1.00  0.500          N  
ATOM   7216  H   ASN A 460     -30.656  -6.919  35.414  1.00  0.410          H  
ATOM   7217  HA  ASN A 460     -31.278  -4.802  37.212  1.00  0.430          H  
ATOM   7218 1HB  ASN A 460     -28.811  -5.552  35.608  1.00  0.600          H  
ATOM   7219 2HB  ASN A 460     -28.821  -4.196  36.732  1.00  0.600          H  
ATOM   7220 1HD2 ASN A 460     -27.977  -7.699  38.212  1.00  0.600          H  
ATOM   7221 2HD2 ASN A 460     -27.643  -7.161  36.597  1.00  0.600          H  
ATOM   7222  N   LYS A 461     -31.175  -2.568  36.014  1.00  0.440          N  
ATOM   7223  CA  LYS A 461     -31.459  -1.321  35.289  1.00  0.500          C  
ATOM   7224  C   LYS A 461     -30.228  -0.481  34.974  1.00  0.470          C  
ATOM   7225  O   LYS A 461     -30.346   0.669  34.554  1.00  0.690          O  
ATOM   7226  CB  LYS A 461     -32.426  -0.447  36.095  1.00  0.680          C  
ATOM   7227  CG  LYS A 461     -33.776  -1.076  36.413  1.00  0.680          C  
ATOM   7228  CD  LYS A 461     -34.581  -1.366  35.161  1.00  0.680          C  
ATOM   7229  CE  LYS A 461     -35.965  -1.846  35.509  1.00  0.680          C  
ATOM   7230  NZ  LYS A 461     -36.720  -2.227  34.312  1.00  0.680          N  
ATOM   7231  H   LYS A 461     -31.091  -2.542  37.022  1.00  0.530          H  
ATOM   7232  HA  LYS A 461     -31.911  -1.580  34.332  1.00  0.600          H  
ATOM   7233 1HB  LYS A 461     -31.956  -0.171  37.039  1.00  0.810          H  
ATOM   7234 2HB  LYS A 461     -32.615   0.476  35.548  1.00  0.810          H  
ATOM   7235 1HG  LYS A 461     -33.619  -2.015  36.947  1.00  0.810          H  
ATOM   7236 2HG  LYS A 461     -34.345  -0.404  37.054  1.00  0.810          H  
ATOM   7237 1HD  LYS A 461     -34.648  -0.473  34.540  1.00  0.810          H  
ATOM   7238 2HD  LYS A 461     -34.100  -2.160  34.586  1.00  0.810          H  
ATOM   7239 1HE  LYS A 461     -35.885  -2.713  36.163  1.00  0.810          H  
ATOM   7240 2HE  LYS A 461     -36.505  -1.057  36.030  1.00  0.810          H  
ATOM   7241 1HZ  LYS A 461     -37.635  -2.559  34.579  1.00  0.810          H  
ATOM   7242 2HZ  LYS A 461     -36.838  -1.464  33.662  1.00  0.810          H  
ATOM   7243 3HZ  LYS A 461     -36.225  -2.971  33.836  1.00  0.810          H  
ATOM   7244  N   LEU A 462     -29.054  -1.021  35.238  1.00  0.350          N  
ATOM   7245  CA  LEU A 462     -27.817  -0.289  35.011  1.00  0.320          C  
ATOM   7246  C   LEU A 462     -27.613   0.083  33.543  1.00  0.330          C  
ATOM   7247  O   LEU A 462     -27.739  -0.753  32.641  1.00  0.340          O  
ATOM   7248  CB  LEU A 462     -26.619  -1.127  35.508  1.00  0.460          C  
ATOM   7249  CG  LEU A 462     -25.183  -0.483  35.404  1.00  0.460          C  
ATOM   7250  CD1 LEU A 462     -25.053   0.707  36.344  1.00  0.460          C  
ATOM   7251  CD2 LEU A 462     -24.135  -1.551  35.734  1.00  0.460          C  
ATOM   7252  H   LEU A 462     -29.029  -1.970  35.578  1.00  0.420          H  
ATOM   7253  HA  LEU A 462     -27.870   0.632  35.587  1.00  0.380          H  
ATOM   7254 1HB  LEU A 462     -26.787  -1.368  36.554  1.00  0.550          H  
ATOM   7255 2HB  LEU A 462     -26.603  -2.066  34.953  1.00  0.550          H  
ATOM   7256  HG  LEU A 462     -25.020  -0.122  34.393  1.00  0.550          H  
ATOM   7257 1HD1 LEU A 462     -24.050   1.134  36.247  1.00  0.550          H  
ATOM   7258 2HD1 LEU A 462     -25.782   1.468  36.094  1.00  0.550          H  
ATOM   7259 3HD1 LEU A 462     -25.208   0.381  37.372  1.00  0.550          H  
ATOM   7260 1HD2 LEU A 462     -23.136  -1.125  35.648  1.00  0.550          H  
ATOM   7261 2HD2 LEU A 462     -24.286  -1.916  36.750  1.00  0.550          H  
ATOM   7262 3HD2 LEU A 462     -24.233  -2.381  35.042  1.00  0.550          H  
ATOM   7263  N   GLU A 463     -27.301   1.352  33.309  1.00  0.340          N  
ATOM   7264  CA  GLU A 463     -27.013   1.841  31.973  1.00  0.350          C  
ATOM   7265  C   GLU A 463     -25.555   1.558  31.665  1.00  0.310          C  
ATOM   7266  O   GLU A 463     -24.699   1.798  32.515  1.00  0.320          O  
ATOM   7267  CB  GLU A 463     -27.299   3.340  31.868  1.00  0.490          C  
ATOM   7268  CG  GLU A 463     -27.106   3.926  30.475  1.00  0.490          C  
ATOM   7269  CD  GLU A 463     -27.446   5.379  30.402  1.00  0.490          C  
ATOM   7270  OE1 GLU A 463     -27.842   5.931  31.399  1.00  0.490          O  
ATOM   7271  OE2 GLU A 463     -27.309   5.942  29.344  1.00  0.490          O  
ATOM   7272  H   GLU A 463     -27.261   2.000  34.082  1.00  0.410          H  
ATOM   7273  HA  GLU A 463     -27.634   1.306  31.255  1.00  0.420          H  
ATOM   7274 1HB  GLU A 463     -28.328   3.534  32.174  1.00  0.580          H  
ATOM   7275 2HB  GLU A 463     -26.646   3.882  32.552  1.00  0.580          H  
ATOM   7276 1HG  GLU A 463     -26.065   3.807  30.177  1.00  0.580          H  
ATOM   7277 2HG  GLU A 463     -27.723   3.374  29.768  1.00  0.580          H  
ATOM   7278  N   GLY A 464     -25.267   1.080  30.459  1.00  0.290          N  
ATOM   7279  CA  GLY A 464     -23.890   0.800  30.066  1.00  0.260          C  
ATOM   7280  C   GLY A 464     -23.802   0.262  28.643  1.00  0.260          C  
ATOM   7281  O   GLY A 464     -24.788   0.251  27.900  1.00  0.280          O  
ATOM   7282  H   GLY A 464     -26.014   0.903  29.803  1.00  0.350          H  
ATOM   7283 1HA  GLY A 464     -23.300   1.714  30.142  1.00  0.310          H  
ATOM   7284 2HA  GLY A 464     -23.442   0.091  30.756  1.00  0.310          H  
ATOM   7285  N   LYS A 465     -22.596  -0.138  28.261  1.00  0.250          N  
ATOM   7286  CA  LYS A 465     -22.282  -0.624  26.919  1.00  0.270          C  
ATOM   7287  C   LYS A 465     -22.293  -2.151  26.853  1.00  0.280          C  
ATOM   7288  O   LYS A 465     -21.633  -2.810  27.653  1.00  0.420          O  
ATOM   7289  CB  LYS A 465     -20.940  -0.017  26.505  1.00  0.370          C  
ATOM   7290  CG  LYS A 465     -20.418  -0.313  25.106  1.00  0.370          C  
ATOM   7291  CD  LYS A 465     -19.115   0.489  24.892  1.00  0.370          C  
ATOM   7292  CE  LYS A 465     -18.473   0.243  23.549  1.00  0.370          C  
ATOM   7293  NZ  LYS A 465     -17.257   1.088  23.354  1.00  0.370          N  
ATOM   7294  H   LYS A 465     -21.855  -0.120  28.972  1.00  0.300          H  
ATOM   7295  HA  LYS A 465     -23.048  -0.258  26.234  1.00  0.320          H  
ATOM   7296 1HB  LYS A 465     -21.013   1.066  26.588  1.00  0.440          H  
ATOM   7297 2HB  LYS A 465     -20.183  -0.324  27.213  1.00  0.440          H  
ATOM   7298 1HG  LYS A 465     -20.218  -1.380  24.994  1.00  0.440          H  
ATOM   7299 2HG  LYS A 465     -21.157  -0.017  24.364  1.00  0.440          H  
ATOM   7300 1HD  LYS A 465     -19.328   1.554  24.989  1.00  0.440          H  
ATOM   7301 2HD  LYS A 465     -18.401   0.214  25.670  1.00  0.440          H  
ATOM   7302 1HE  LYS A 465     -18.178  -0.789  23.492  1.00  0.440          H  
ATOM   7303 2HE  LYS A 465     -19.190   0.457  22.757  1.00  0.440          H  
ATOM   7304 1HZ  LYS A 465     -16.848   0.888  22.451  1.00  0.440          H  
ATOM   7305 2HZ  LYS A 465     -17.509   2.066  23.398  1.00  0.440          H  
ATOM   7306 3HZ  LYS A 465     -16.586   0.880  24.082  1.00  0.440          H  
ATOM   7307  N   ASN A 466     -23.012  -2.707  25.876  1.00  0.260          N  
ATOM   7308  CA  ASN A 466     -23.150  -4.161  25.728  1.00  0.240          C  
ATOM   7309  C   ASN A 466     -22.611  -4.707  24.409  1.00  0.270          C  
ATOM   7310  O   ASN A 466     -23.139  -4.405  23.336  1.00  0.380          O  
ATOM   7311  CB  ASN A 466     -24.605  -4.520  25.871  1.00  0.340          C  
ATOM   7312  CG  ASN A 466     -25.107  -4.248  27.219  1.00  0.340          C  
ATOM   7313  OD1 ASN A 466     -24.841  -5.040  28.111  1.00  0.340          O  
ATOM   7314  ND2 ASN A 466     -25.818  -3.155  27.395  1.00  0.340          N  
ATOM   7315  H   ASN A 466     -23.506  -2.095  25.240  1.00  0.310          H  
ATOM   7316  HA  ASN A 466     -22.580  -4.643  26.526  1.00  0.290          H  
ATOM   7317 1HB  ASN A 466     -25.200  -3.969  25.145  1.00  0.410          H  
ATOM   7318 2HB  ASN A 466     -24.732  -5.571  25.670  1.00  0.410          H  
ATOM   7319 1HD2 ASN A 466     -26.189  -2.918  28.296  1.00  0.410          H  
ATOM   7320 2HD2 ASN A 466     -25.991  -2.544  26.628  1.00  0.410          H  
ATOM   7321  N   LEU A 467     -21.542  -5.493  24.493  1.00  0.230          N  
ATOM   7322  CA  LEU A 467     -20.895  -6.022  23.300  1.00  0.270          C  
ATOM   7323  C   LEU A 467     -21.078  -7.519  23.153  1.00  0.280          C  
ATOM   7324  O   LEU A 467     -20.626  -8.301  23.993  1.00  0.420          O  
ATOM   7325  CB  LEU A 467     -19.406  -5.681  23.354  1.00  0.360          C  
ATOM   7326  CG  LEU A 467     -19.072  -4.176  23.509  1.00  0.360          C  
ATOM   7327  CD1 LEU A 467     -17.567  -4.019  23.645  1.00  0.360          C  
ATOM   7328  CD2 LEU A 467     -19.608  -3.388  22.305  1.00  0.360          C  
ATOM   7329  H   LEU A 467     -21.163  -5.714  25.420  1.00  0.280          H  
ATOM   7330  HA  LEU A 467     -21.346  -5.566  22.425  1.00  0.320          H  
ATOM   7331 1HB  LEU A 467     -18.969  -6.200  24.200  1.00  0.430          H  
ATOM   7332 2HB  LEU A 467     -18.931  -6.046  22.444  1.00  0.430          H  
ATOM   7333  HG  LEU A 467     -19.530  -3.794  24.423  1.00  0.430          H  
ATOM   7334 1HD1 LEU A 467     -17.316  -2.974  23.775  1.00  0.430          H  
ATOM   7335 2HD1 LEU A 467     -17.220  -4.576  24.513  1.00  0.430          H  
ATOM   7336 3HD1 LEU A 467     -17.075  -4.400  22.751  1.00  0.430          H  
ATOM   7337 1HD2 LEU A 467     -19.374  -2.349  22.416  1.00  0.430          H  
ATOM   7338 2HD2 LEU A 467     -19.148  -3.762  21.391  1.00  0.430          H  
ATOM   7339 3HD2 LEU A 467     -20.686  -3.485  22.233  1.00  0.430          H  
ATOM   7340  N   TYR A 468     -21.714  -7.923  22.069  1.00  0.220          N  
ATOM   7341  CA  TYR A 468     -21.969  -9.335  21.864  1.00  0.230          C  
ATOM   7342  C   TYR A 468     -20.977  -9.908  20.888  1.00  0.250          C  
ATOM   7343  O   TYR A 468     -20.900  -9.485  19.734  1.00  0.410          O  
ATOM   7344  CB  TYR A 468     -23.403  -9.527  21.426  1.00  0.320          C  
ATOM   7345  CG  TYR A 468     -24.264  -9.065  22.518  1.00  0.320          C  
ATOM   7346  CD1 TYR A 468     -24.726  -7.768  22.519  1.00  0.320          C  
ATOM   7347  CD2 TYR A 468     -24.533  -9.890  23.567  1.00  0.320          C  
ATOM   7348  CE1 TYR A 468     -25.459  -7.328  23.563  1.00  0.320          C  
ATOM   7349  CE2 TYR A 468     -25.261  -9.422  24.601  1.00  0.320          C  
ATOM   7350  CZ  TYR A 468     -25.719  -8.187  24.613  1.00  0.320          C  
ATOM   7351  OH  TYR A 468     -26.426  -7.789  25.690  1.00  0.320          O  
ATOM   7352  H   TYR A 468     -22.048  -7.239  21.401  1.00  0.260          H  
ATOM   7353  HA  TYR A 468     -21.825  -9.861  22.803  1.00  0.280          H  
ATOM   7354 1HB  TYR A 468     -23.616  -8.949  20.526  1.00  0.380          H  
ATOM   7355 2HB  TYR A 468     -23.604 -10.580  21.228  1.00  0.380          H  
ATOM   7356  HD1 TYR A 468     -24.497  -7.096  21.693  1.00  0.380          H  
ATOM   7357  HD2 TYR A 468     -24.148 -10.910  23.583  1.00  0.380          H  
ATOM   7358  HE1 TYR A 468     -25.816  -6.306  23.569  1.00  0.380          H  
ATOM   7359  HE2 TYR A 468     -25.464 -10.028  25.440  1.00  0.380          H  
ATOM   7360  HH  TYR A 468     -26.844  -6.949  25.501  1.00  0.380          H  
ATOM   7361  N   VAL A 469     -20.195 -10.855  21.372  1.00  0.190          N  
ATOM   7362  CA  VAL A 469     -19.143 -11.469  20.603  1.00  0.200          C  
ATOM   7363  C   VAL A 469     -19.600 -12.843  20.147  1.00  0.210          C  
ATOM   7364  O   VAL A 469     -19.940 -13.709  20.959  1.00  0.200          O  
ATOM   7365  CB  VAL A 469     -17.863 -11.584  21.459  1.00  0.280          C  
ATOM   7366  CG1 VAL A 469     -16.746 -12.235  20.646  1.00  0.280          C  
ATOM   7367  CG2 VAL A 469     -17.479 -10.197  21.996  1.00  0.280          C  
ATOM   7368  H   VAL A 469     -20.321 -11.163  22.338  1.00  0.230          H  
ATOM   7369  HA  VAL A 469     -18.935 -10.853  19.728  1.00  0.240          H  
ATOM   7370  HB  VAL A 469     -18.057 -12.225  22.296  1.00  0.330          H  
ATOM   7371 1HG1 VAL A 469     -15.860 -12.329  21.251  1.00  0.330          H  
ATOM   7372 2HG1 VAL A 469     -17.053 -13.229  20.310  1.00  0.330          H  
ATOM   7373 3HG1 VAL A 469     -16.521 -11.616  19.779  1.00  0.330          H  
ATOM   7374 1HG2 VAL A 469     -16.592 -10.277  22.620  1.00  0.330          H  
ATOM   7375 2HG2 VAL A 469     -17.279  -9.528  21.163  1.00  0.330          H  
ATOM   7376 3HG2 VAL A 469     -18.300  -9.797  22.596  1.00  0.330          H  
ATOM   7377  N   LYS A 470     -19.608 -13.036  18.842  1.00  0.240          N  
ATOM   7378  CA  LYS A 470     -20.076 -14.279  18.260  1.00  0.270          C  
ATOM   7379  C   LYS A 470     -18.951 -15.296  18.166  1.00  0.260          C  
ATOM   7380  O   LYS A 470     -17.772 -14.931  18.177  1.00  0.260          O  
ATOM   7381  CB  LYS A 470     -20.688 -14.011  16.885  1.00  0.370          C  
ATOM   7382  CG  LYS A 470     -21.867 -13.003  16.886  1.00  0.370          C  
ATOM   7383  CD  LYS A 470     -23.092 -13.537  17.647  1.00  0.370          C  
ATOM   7384  CE  LYS A 470     -24.284 -12.592  17.532  1.00  0.370          C  
ATOM   7385  NZ  LYS A 470     -25.486 -13.121  18.253  1.00  0.370          N  
ATOM   7386  H   LYS A 470     -19.295 -12.287  18.240  1.00  0.290          H  
ATOM   7387  HA  LYS A 470     -20.838 -14.702  18.907  1.00  0.320          H  
ATOM   7388 1HB  LYS A 470     -19.918 -13.635  16.213  1.00  0.440          H  
ATOM   7389 2HB  LYS A 470     -21.054 -14.951  16.469  1.00  0.440          H  
ATOM   7390 1HG  LYS A 470     -21.547 -12.070  17.354  1.00  0.440          H  
ATOM   7391 2HG  LYS A 470     -22.156 -12.790  15.857  1.00  0.440          H  
ATOM   7392 1HD  LYS A 470     -23.368 -14.517  17.256  1.00  0.440          H  
ATOM   7393 2HD  LYS A 470     -22.853 -13.641  18.704  1.00  0.440          H  
ATOM   7394 1HE  LYS A 470     -24.012 -11.625  17.959  1.00  0.440          H  
ATOM   7395 2HE  LYS A 470     -24.535 -12.456  16.480  1.00  0.440          H  
ATOM   7396 1HZ  LYS A 470     -26.257 -12.474  18.160  1.00  0.440          H  
ATOM   7397 2HZ  LYS A 470     -25.743 -14.011  17.849  1.00  0.440          H  
ATOM   7398 3HZ  LYS A 470     -25.272 -13.244  19.233  1.00  0.440          H  
ATOM   7399  N   GLY A 471     -19.314 -16.571  18.071  1.00  0.270          N  
ATOM   7400  CA  GLY A 471     -18.326 -17.626  17.894  1.00  0.260          C  
ATOM   7401  C   GLY A 471     -18.909 -19.017  18.109  1.00  0.270          C  
ATOM   7402  O   GLY A 471     -19.979 -19.174  18.692  1.00  0.320          O  
ATOM   7403  H   GLY A 471     -20.315 -16.799  18.082  1.00  0.320          H  
ATOM   7404 1HA  GLY A 471     -17.910 -17.560  16.889  1.00  0.310          H  
ATOM   7405 2HA  GLY A 471     -17.502 -17.464  18.586  1.00  0.310          H  
ATOM   7406  N   GLU A 472     -18.186 -20.025  17.629  1.00  0.280          N  
ATOM   7407  CA  GLU A 472     -18.606 -21.419  17.727  1.00  0.320          C  
ATOM   7408  C   GLU A 472     -18.487 -21.916  19.173  1.00  0.300          C  
ATOM   7409  O   GLU A 472     -17.396 -21.837  19.728  1.00  0.300          O  
ATOM   7410  CB  GLU A 472     -17.706 -22.290  16.852  1.00  0.430          C  
ATOM   7411  CG  GLU A 472     -18.149 -23.739  16.716  1.00  0.430          C  
ATOM   7412  CD  GLU A 472     -19.389 -23.843  15.873  1.00  0.430          C  
ATOM   7413  OE1 GLU A 472     -19.411 -23.209  14.849  1.00  0.430          O  
ATOM   7414  OE2 GLU A 472     -20.315 -24.526  16.239  1.00  0.430          O  
ATOM   7415  H   GLU A 472     -17.315 -19.811  17.163  1.00  0.340          H  
ATOM   7416  HA  GLU A 472     -19.617 -21.494  17.343  1.00  0.380          H  
ATOM   7417 1HB  GLU A 472     -17.645 -21.861  15.853  1.00  0.520          H  
ATOM   7418 2HB  GLU A 472     -16.705 -22.291  17.264  1.00  0.520          H  
ATOM   7419 1HG  GLU A 472     -17.348 -24.314  16.251  1.00  0.520          H  
ATOM   7420 2HG  GLU A 472     -18.336 -24.165  17.705  1.00  0.520          H  
ATOM   7421  N   PRO A 473     -19.545 -22.441  19.805  1.00  0.320          N  
ATOM   7422  CA  PRO A 473     -19.544 -22.966  21.163  1.00  0.320          C  
ATOM   7423  C   PRO A 473     -18.497 -24.048  21.445  1.00  0.360          C  
ATOM   7424  O   PRO A 473     -18.435 -25.042  20.723  1.00  0.380          O  
ATOM   7425  CB  PRO A 473     -20.955 -23.564  21.235  1.00  0.480          C  
ATOM   7426  CG  PRO A 473     -21.777 -22.749  20.302  1.00  0.480          C  
ATOM   7427  CD  PRO A 473     -20.874 -22.440  19.160  1.00  0.480          C  
ATOM   7428  HA  PRO A 473     -19.455 -22.156  21.889  1.00  0.380          H  
ATOM   7429 1HB  PRO A 473     -20.925 -24.611  20.922  1.00  0.580          H  
ATOM   7430 2HB  PRO A 473     -21.325 -23.536  22.240  1.00  0.580          H  
ATOM   7431 1HG  PRO A 473     -22.673 -23.311  19.995  1.00  0.580          H  
ATOM   7432 2HG  PRO A 473     -22.128 -21.839  20.816  1.00  0.580          H  
ATOM   7433 1HD  PRO A 473     -20.938 -23.209  18.372  1.00  0.580          H  
ATOM   7434 2HD  PRO A 473     -21.149 -21.435  18.805  1.00  0.580          H  
ATOM   7435  N   ILE A 474     -17.819 -23.927  22.608  1.00  0.390          N  
ATOM   7436  CA  ILE A 474     -16.825 -24.906  23.125  1.00  0.470          C  
ATOM   7437  C   ILE A 474     -17.274 -26.344  22.961  1.00  0.400          C  
ATOM   7438  O   ILE A 474     -16.516 -27.209  22.531  1.00  0.410          O  
ATOM   7439  CB  ILE A 474     -16.511 -24.701  24.643  1.00  0.630          C  
ATOM   7440  CG1 ILE A 474     -15.714 -23.426  24.888  1.00  0.630          C  
ATOM   7441  CG2 ILE A 474     -15.774 -25.908  25.211  1.00  0.630          C  
ATOM   7442  CD1 ILE A 474     -15.653 -23.002  26.371  1.00  0.630          C  
ATOM   7443  H   ILE A 474     -17.927 -23.032  23.097  1.00  0.470          H  
ATOM   7444  HA  ILE A 474     -15.899 -24.766  22.571  1.00  0.560          H  
ATOM   7445  HB  ILE A 474     -17.444 -24.590  25.182  1.00  0.750          H  
ATOM   7446 1HG1 ILE A 474     -14.699 -23.582  24.532  1.00  0.750          H  
ATOM   7447 2HG1 ILE A 474     -16.131 -22.646  24.322  1.00  0.750          H  
ATOM   7448 1HG2 ILE A 474     -15.582 -25.779  26.263  1.00  0.750          H  
ATOM   7449 2HG2 ILE A 474     -16.364 -26.810  25.099  1.00  0.750          H  
ATOM   7450 3HG2 ILE A 474     -14.833 -26.025  24.689  1.00  0.750          H  
ATOM   7451 1HD1 ILE A 474     -15.079 -22.099  26.466  1.00  0.750          H  
ATOM   7452 2HD1 ILE A 474     -16.662 -22.825  26.741  1.00  0.750          H  
ATOM   7453 3HD1 ILE A 474     -15.188 -23.761  26.973  1.00  0.750          H  
ATOM   7454  N   ILE A 475     -18.505 -26.604  23.332  1.00  0.390          N  
ATOM   7455  CA  ILE A 475     -19.100 -27.929  23.273  1.00  0.390          C  
ATOM   7456  C   ILE A 475     -19.052 -28.629  21.923  1.00  0.340          C  
ATOM   7457  O   ILE A 475     -19.032 -29.858  21.866  1.00  0.380          O  
ATOM   7458  CB  ILE A 475     -20.572 -27.815  23.700  1.00  0.550          C  
ATOM   7459  CG1 ILE A 475     -21.259 -26.755  22.767  1.00  0.550          C  
ATOM   7460  CG2 ILE A 475     -20.721 -27.543  25.148  1.00  0.550          C  
ATOM   7461  CD1 ILE A 475     -22.688 -26.639  22.863  1.00  0.550          C  
ATOM   7462  H   ILE A 475     -19.043 -25.828  23.687  1.00  0.470          H  
ATOM   7463  HA  ILE A 475     -18.577 -28.557  23.987  1.00  0.470          H  
ATOM   7464  HB  ILE A 475     -21.062 -28.753  23.491  1.00  0.660          H  
ATOM   7465 1HG1 ILE A 475     -20.845 -25.794  22.990  1.00  0.660          H  
ATOM   7466 2HG1 ILE A 475     -21.074 -26.988  21.750  1.00  0.660          H  
ATOM   7467 1HG2 ILE A 475     -21.765 -27.504  25.399  1.00  0.660          H  
ATOM   7468 2HG2 ILE A 475     -20.285 -28.327  25.685  1.00  0.660          H  
ATOM   7469 3HG2 ILE A 475     -20.240 -26.614  25.417  1.00  0.660          H  
ATOM   7470 1HD1 ILE A 475     -23.040 -25.882  22.164  1.00  0.660          H  
ATOM   7471 2HD1 ILE A 475     -23.084 -27.569  22.607  1.00  0.660          H  
ATOM   7472 3HD1 ILE A 475     -22.997 -26.369  23.851  1.00  0.660          H  
ATOM   7473  N   ASN A 476     -18.922 -27.888  20.832  1.00  0.350          N  
ATOM   7474  CA  ASN A 476     -18.940 -28.514  19.531  1.00  0.410          C  
ATOM   7475  C   ASN A 476     -17.569 -29.008  19.136  1.00  0.440          C  
ATOM   7476  O   ASN A 476     -17.384 -29.565  18.052  1.00  0.520          O  
ATOM   7477  CB  ASN A 476     -19.522 -27.567  18.512  1.00  0.550          C  
ATOM   7478  CG  ASN A 476     -20.999 -27.304  18.774  1.00  0.550          C  
ATOM   7479  OD1 ASN A 476     -21.728 -28.100  19.399  1.00  0.550          O  
ATOM   7480  ND2 ASN A 476     -21.464 -26.197  18.282  1.00  0.550          N  
ATOM   7481  H   ASN A 476     -18.843 -26.869  20.898  1.00  0.420          H  
ATOM   7482  HA  ASN A 476     -19.588 -29.390  19.583  1.00  0.490          H  
ATOM   7483 1HB  ASN A 476     -18.984 -26.613  18.552  1.00  0.660          H  
ATOM   7484 2HB  ASN A 476     -19.401 -27.973  17.510  1.00  0.660          H  
ATOM   7485 1HD2 ASN A 476     -22.422 -25.959  18.404  1.00  0.660          H  
ATOM   7486 2HD2 ASN A 476     -20.861 -25.586  17.731  1.00  0.660          H  
ATOM   7487  N   TYR A 477     -16.608 -28.844  20.036  1.00  0.430          N  
ATOM   7488  CA  TYR A 477     -15.269 -29.320  19.818  1.00  0.500          C  
ATOM   7489  C   TYR A 477     -15.054 -30.624  20.586  1.00  0.480          C  
ATOM   7490  O   TYR A 477     -13.948 -31.172  20.586  1.00  0.530          O  
ATOM   7491  CB  TYR A 477     -14.260 -28.258  20.252  1.00  0.670          C  
ATOM   7492  CG  TYR A 477     -14.300 -26.982  19.411  1.00  0.670          C  
ATOM   7493  CD1 TYR A 477     -15.082 -25.905  19.803  1.00  0.670          C  
ATOM   7494  CD2 TYR A 477     -13.538 -26.888  18.262  1.00  0.670          C  
ATOM   7495  CE1 TYR A 477     -15.105 -24.746  19.069  1.00  0.670          C  
ATOM   7496  CE2 TYR A 477     -13.555 -25.725  17.518  1.00  0.670          C  
ATOM   7497  CZ  TYR A 477     -14.330 -24.657  17.920  1.00  0.670          C  
ATOM   7498  OH  TYR A 477     -14.324 -23.501  17.181  1.00  0.670          O  
ATOM   7499  H   TYR A 477     -16.804 -28.352  20.914  1.00  0.520          H  
ATOM   7500  HA  TYR A 477     -15.134 -29.528  18.757  1.00  0.600          H  
ATOM   7501 1HB  TYR A 477     -14.444 -27.988  21.294  1.00  0.810          H  
ATOM   7502 2HB  TYR A 477     -13.254 -28.670  20.200  1.00  0.810          H  
ATOM   7503  HD1 TYR A 477     -15.674 -25.974  20.683  1.00  0.810          H  
ATOM   7504  HD2 TYR A 477     -12.918 -27.728  17.946  1.00  0.810          H  
ATOM   7505  HE1 TYR A 477     -15.727 -23.904  19.390  1.00  0.810          H  
ATOM   7506  HE2 TYR A 477     -12.950 -25.648  16.615  1.00  0.810          H  
ATOM   7507  HH  TYR A 477     -14.819 -22.821  17.650  1.00  0.810          H  
ATOM   7508  N   TYR A 478     -16.110 -31.150  21.235  1.00  0.410          N  
ATOM   7509  CA  TYR A 478     -15.949 -32.388  21.986  1.00  0.420          C  
ATOM   7510  C   TYR A 478     -16.725 -33.570  21.435  1.00  0.440          C  
ATOM   7511  O   TYR A 478     -17.881 -33.462  21.026  1.00  0.500          O  
ATOM   7512  CB  TYR A 478     -16.292 -32.178  23.453  1.00  0.580          C  
ATOM   7513  CG  TYR A 478     -15.285 -31.318  24.155  1.00  0.580          C  
ATOM   7514  CD1 TYR A 478     -15.518 -30.002  24.436  1.00  0.580          C  
ATOM   7515  CD2 TYR A 478     -14.083 -31.879  24.485  1.00  0.580          C  
ATOM   7516  CE1 TYR A 478     -14.535 -29.278  25.075  1.00  0.580          C  
ATOM   7517  CE2 TYR A 478     -13.114 -31.157  25.116  1.00  0.580          C  
ATOM   7518  CZ  TYR A 478     -13.341 -29.861  25.415  1.00  0.580          C  
ATOM   7519  OH  TYR A 478     -12.375 -29.126  26.055  1.00  0.580          O  
ATOM   7520  H   TYR A 478     -17.024 -30.684  21.226  1.00  0.490          H  
ATOM   7521  HA  TYR A 478     -14.898 -32.670  21.938  1.00  0.500          H  
ATOM   7522 1HB  TYR A 478     -17.273 -31.698  23.536  1.00  0.700          H  
ATOM   7523 2HB  TYR A 478     -16.351 -33.136  23.955  1.00  0.700          H  
ATOM   7524  HD1 TYR A 478     -16.462 -29.536  24.168  1.00  0.700          H  
ATOM   7525  HD2 TYR A 478     -13.910 -32.911  24.236  1.00  0.700          H  
ATOM   7526  HE1 TYR A 478     -14.687 -28.261  25.315  1.00  0.700          H  
ATOM   7527  HE2 TYR A 478     -12.161 -31.619  25.375  1.00  0.700          H  
ATOM   7528  HH  TYR A 478     -11.612 -29.692  26.231  1.00  0.700          H  
ATOM   7529  N   ASP A 479     -16.074 -34.724  21.497  1.00  0.450          N  
ATOM   7530  CA  ASP A 479     -16.623 -35.990  21.037  1.00  0.490          C  
ATOM   7531  C   ASP A 479     -17.393 -36.821  22.098  1.00  0.490          C  
ATOM   7532  O   ASP A 479     -16.863 -37.099  23.187  1.00  0.490          O  
ATOM   7533  CB  ASP A 479     -15.497 -36.831  20.458  1.00  0.670          C  
ATOM   7534  CG  ASP A 479     -14.977 -36.317  19.143  1.00  0.670          C  
ATOM   7535  OD1 ASP A 479     -15.759 -35.959  18.295  1.00  0.670          O  
ATOM   7536  OD2 ASP A 479     -13.782 -36.260  19.006  1.00  0.670          O  
ATOM   7537  H   ASP A 479     -15.120 -34.696  21.834  1.00  0.540          H  
ATOM   7538  HA  ASP A 479     -17.255 -35.750  20.196  1.00  0.590          H  
ATOM   7539 1HB  ASP A 479     -14.668 -36.811  21.139  1.00  0.800          H  
ATOM   7540 2HB  ASP A 479     -15.825 -37.870  20.345  1.00  0.800          H  
ATOM   7541  N   PRO A 480     -18.641 -37.233  21.821  1.00  0.500          N  
ATOM   7542  CA  PRO A 480     -19.448 -38.096  22.660  1.00  0.540          C  
ATOM   7543  C   PRO A 480     -18.706 -39.395  22.843  1.00  0.600          C  
ATOM   7544  O   PRO A 480     -17.914 -39.773  21.984  1.00  0.630          O  
ATOM   7545  CB  PRO A 480     -20.728 -38.295  21.838  1.00  0.810          C  
ATOM   7546  CG  PRO A 480     -20.802 -37.090  20.937  1.00  0.810          C  
ATOM   7547  CD  PRO A 480     -19.361 -36.739  20.619  1.00  0.810          C  
ATOM   7548  HA  PRO A 480     -19.640 -37.619  23.629  1.00  0.650          H  
ATOM   7549 1HB  PRO A 480     -20.669 -39.243  21.279  1.00  0.970          H  
ATOM   7550 2HB  PRO A 480     -21.595 -38.376  22.510  1.00  0.970          H  
ATOM   7551 1HG  PRO A 480     -21.384 -37.331  20.034  1.00  0.970          H  
ATOM   7552 2HG  PRO A 480     -21.334 -36.269  21.442  1.00  0.970          H  
ATOM   7553 1HD  PRO A 480     -19.009 -37.247  19.705  1.00  0.970          H  
ATOM   7554 2HD  PRO A 480     -19.321 -35.635  20.548  1.00  0.970          H  
ATOM   7555  N   LEU A 481     -18.948 -40.061  23.972  1.00  0.660          N  
ATOM   7556  CA  LEU A 481     -18.346 -41.352  24.342  1.00  0.770          C  
ATOM   7557  C   LEU A 481     -16.903 -41.245  24.831  1.00  0.760          C  
ATOM   7558  O   LEU A 481     -16.403 -42.166  25.475  1.00  0.840          O  
ATOM   7559  CB  LEU A 481     -18.386 -42.348  23.163  1.00  1.030          C  
ATOM   7560  CG  LEU A 481     -19.775 -42.605  22.491  1.00  1.030          C  
ATOM   7561  CD1 LEU A 481     -19.580 -43.564  21.340  1.00  1.030          C  
ATOM   7562  CD2 LEU A 481     -20.771 -43.169  23.507  1.00  1.030          C  
ATOM   7563  H   LEU A 481     -19.602 -39.655  24.630  1.00  0.790          H  
ATOM   7564  HA  LEU A 481     -18.924 -41.769  25.163  1.00  0.920          H  
ATOM   7565 1HB  LEU A 481     -17.673 -42.058  22.402  1.00  1.240          H  
ATOM   7566 2HB  LEU A 481     -18.054 -43.310  23.551  1.00  1.240          H  
ATOM   7567  HG  LEU A 481     -20.165 -41.677  22.085  1.00  1.240          H  
ATOM   7568 1HD1 LEU A 481     -20.535 -43.741  20.847  1.00  1.240          H  
ATOM   7569 2HD1 LEU A 481     -18.879 -43.131  20.625  1.00  1.240          H  
ATOM   7570 3HD1 LEU A 481     -19.184 -44.507  21.713  1.00  1.240          H  
ATOM   7571 1HD2 LEU A 481     -21.727 -43.348  23.012  1.00  1.240          H  
ATOM   7572 2HD2 LEU A 481     -20.391 -44.110  23.908  1.00  1.240          H  
ATOM   7573 3HD2 LEU A 481     -20.922 -42.466  24.317  1.00  1.240          H  
ATOM   7574  N   VAL A 482     -16.219 -40.156  24.512  1.00  0.680          N  
ATOM   7575  CA  VAL A 482     -14.854 -39.995  24.958  1.00  0.690          C  
ATOM   7576  C   VAL A 482     -14.790 -38.850  25.991  1.00  0.630          C  
ATOM   7577  O   VAL A 482     -14.055 -38.928  26.977  1.00  0.640          O  
ATOM   7578  CB  VAL A 482     -13.916 -39.880  23.741  1.00  0.960          C  
ATOM   7579  CG1 VAL A 482     -14.052 -38.609  23.055  1.00  0.960          C  
ATOM   7580  CG2 VAL A 482     -12.582 -40.119  24.181  1.00  0.960          C  
ATOM   7581  H   VAL A 482     -16.661 -39.415  23.968  1.00  0.820          H  
ATOM   7582  HA  VAL A 482     -14.554 -40.904  25.473  1.00  0.830          H  
ATOM   7583  HB  VAL A 482     -14.187 -40.648  23.016  1.00  1.150          H  
ATOM   7584 1HG1 VAL A 482     -13.386 -38.595  22.191  1.00  1.150          H  
ATOM   7585 2HG1 VAL A 482     -15.063 -38.536  22.727  1.00  1.150          H  
ATOM   7586 3HG1 VAL A 482     -13.811 -37.780  23.705  1.00  1.150          H  
ATOM   7587 1HG2 VAL A 482     -11.920 -40.080  23.360  1.00  1.150          H  
ATOM   7588 2HG2 VAL A 482     -12.307 -39.382  24.902  1.00  1.150          H  
ATOM   7589 3HG2 VAL A 482     -12.552 -41.101  24.622  1.00  1.150          H  
ATOM   7590  N   PHE A 483     -15.541 -37.779  25.753  1.00  0.570          N  
ATOM   7591  CA  PHE A 483     -15.610 -36.651  26.654  1.00  0.510          C  
ATOM   7592  C   PHE A 483     -16.075 -37.087  28.066  1.00  0.510          C  
ATOM   7593  O   PHE A 483     -17.074 -37.802  28.158  1.00  0.550          O  
ATOM   7594  CB  PHE A 483     -16.618 -35.684  26.053  1.00  0.740          C  
ATOM   7595  CG  PHE A 483     -16.838 -34.563  26.836  1.00  0.740          C  
ATOM   7596  CD1 PHE A 483     -15.961 -33.553  26.829  1.00  0.740          C  
ATOM   7597  CD2 PHE A 483     -17.931 -34.513  27.635  1.00  0.740          C  
ATOM   7598  CE1 PHE A 483     -16.140 -32.498  27.596  1.00  0.740          C  
ATOM   7599  CE2 PHE A 483     -18.124 -33.454  28.412  1.00  0.740          C  
ATOM   7600  CZ  PHE A 483     -17.228 -32.452  28.389  1.00  0.740          C  
ATOM   7601  H   PHE A 483     -16.092 -37.717  24.894  1.00  0.680          H  
ATOM   7602  HA  PHE A 483     -14.637 -36.197  26.689  1.00  0.610          H  
ATOM   7603 1HB  PHE A 483     -16.268 -35.359  25.073  1.00  0.890          H  
ATOM   7604 2HB  PHE A 483     -17.570 -36.192  25.898  1.00  0.890          H  
ATOM   7605  HD1 PHE A 483     -15.112 -33.620  26.199  1.00  0.890          H  
ATOM   7606  HD2 PHE A 483     -18.639 -35.346  27.648  1.00  0.890          H  
ATOM   7607  HE1 PHE A 483     -15.420 -31.688  27.585  1.00  0.890          H  
ATOM   7608  HE2 PHE A 483     -18.996 -33.403  29.066  1.00  0.890          H  
ATOM   7609  HZ  PHE A 483     -17.390 -31.625  29.010  1.00  0.890          H  
ATOM   7610  N   PRO A 484     -15.379 -36.716  29.172  1.00  0.510          N  
ATOM   7611  CA  PRO A 484     -15.749 -37.056  30.541  1.00  0.520          C  
ATOM   7612  C   PRO A 484     -16.966 -36.260  30.966  1.00  0.520          C  
ATOM   7613  O   PRO A 484     -17.017 -35.067  30.687  1.00  0.540          O  
ATOM   7614  CB  PRO A 484     -14.501 -36.642  31.330  1.00  0.780          C  
ATOM   7615  CG  PRO A 484     -13.875 -35.536  30.508  1.00  0.780          C  
ATOM   7616  CD  PRO A 484     -14.159 -35.911  29.063  1.00  0.780          C  
ATOM   7617  HA  PRO A 484     -15.938 -38.137  30.614  1.00  0.620          H  
ATOM   7618 1HB  PRO A 484     -14.789 -36.317  32.340  1.00  0.940          H  
ATOM   7619 2HB  PRO A 484     -13.835 -37.511  31.457  1.00  0.940          H  
ATOM   7620 1HG  PRO A 484     -14.322 -34.563  30.780  1.00  0.940          H  
ATOM   7621 2HG  PRO A 484     -12.796 -35.461  30.725  1.00  0.940          H  
ATOM   7622 1HD  PRO A 484     -14.341 -34.997  28.513  1.00  0.940          H  
ATOM   7623 2HD  PRO A 484     -13.339 -36.514  28.642  1.00  0.940          H  
ATOM   7624  N   SER A 485     -17.850 -36.826  31.786  1.00  0.560          N  
ATOM   7625  CA  SER A 485     -18.987 -36.030  32.254  1.00  0.620          C  
ATOM   7626  C   SER A 485     -19.263 -36.181  33.742  1.00  0.660          C  
ATOM   7627  O   SER A 485     -20.410 -36.179  34.189  1.00  0.810          O  
ATOM   7628  CB  SER A 485     -20.217 -36.430  31.470  1.00  0.840          C  
ATOM   7629  OG  SER A 485     -20.449 -37.810  31.582  1.00  0.840          O  
ATOM   7630  H   SER A 485     -17.786 -37.804  32.042  1.00  0.670          H  
ATOM   7631  HA  SER A 485     -18.788 -34.980  32.058  1.00  0.740          H  
ATOM   7632 1HB  SER A 485     -21.078 -35.885  31.841  1.00  1.010          H  
ATOM   7633 2HB  SER A 485     -20.084 -36.158  30.422  1.00  1.010          H  
ATOM   7634  HG  SER A 485     -21.232 -37.985  31.059  1.00  1.010          H  
ATOM   7635  N   ASP A 486     -18.202 -36.195  34.525  1.00  0.680          N  
ATOM   7636  CA  ASP A 486     -18.282 -36.269  35.965  1.00  0.830          C  
ATOM   7637  C   ASP A 486     -17.187 -35.462  36.656  1.00  0.780          C  
ATOM   7638  O   ASP A 486     -16.910 -35.668  37.840  1.00  0.960          O  
ATOM   7639  CB  ASP A 486     -18.269 -37.738  36.364  1.00  1.100          C  
ATOM   7640  CG  ASP A 486     -17.034 -38.460  35.832  1.00  1.100          C  
ATOM   7641  OD1 ASP A 486     -16.268 -37.849  35.096  1.00  1.100          O  
ATOM   7642  OD2 ASP A 486     -16.871 -39.621  36.135  1.00  1.100          O  
ATOM   7643  H   ASP A 486     -17.275 -36.242  34.111  1.00  0.820          H  
ATOM   7644  HA  ASP A 486     -19.239 -35.845  36.273  1.00  1.000          H  
ATOM   7645 1HB  ASP A 486     -18.289 -37.822  37.451  1.00  1.320          H  
ATOM   7646 2HB  ASP A 486     -19.164 -38.228  35.975  1.00  1.320          H  
ATOM   7647  N   GLU A 487     -16.567 -34.549  35.913  1.00  0.660          N  
ATOM   7648  CA  GLU A 487     -15.497 -33.721  36.438  1.00  0.730          C  
ATOM   7649  C   GLU A 487     -16.056 -32.403  36.926  1.00  0.590          C  
ATOM   7650  O   GLU A 487     -16.617 -31.636  36.146  1.00  0.720          O  
ATOM   7651  CB  GLU A 487     -14.454 -33.456  35.361  1.00  0.990          C  
ATOM   7652  CG  GLU A 487     -13.706 -34.698  34.850  1.00  0.990          C  
ATOM   7653  CD  GLU A 487     -12.759 -35.323  35.855  1.00  0.990          C  
ATOM   7654  OE1 GLU A 487     -12.419 -34.687  36.815  1.00  0.990          O  
ATOM   7655  OE2 GLU A 487     -12.374 -36.463  35.661  1.00  0.990          O  
ATOM   7656  H   GLU A 487     -16.860 -34.413  34.955  1.00  0.790          H  
ATOM   7657  HA  GLU A 487     -15.026 -34.235  37.277  1.00  0.880          H  
ATOM   7658 1HB  GLU A 487     -14.934 -32.985  34.500  1.00  1.190          H  
ATOM   7659 2HB  GLU A 487     -13.749 -32.754  35.753  1.00  1.190          H  
ATOM   7660 1HG  GLU A 487     -14.450 -35.448  34.577  1.00  1.190          H  
ATOM   7661 2HG  GLU A 487     -13.155 -34.432  33.947  1.00  1.190          H  
ATOM   7662  N   PHE A 488     -15.833 -32.064  38.185  1.00  0.610          N  
ATOM   7663  CA  PHE A 488     -16.430 -30.825  38.647  1.00  0.620          C  
ATOM   7664  C   PHE A 488     -15.453 -29.652  38.699  1.00  0.630          C  
ATOM   7665  O   PHE A 488     -15.862 -28.500  38.802  1.00  0.800          O  
ATOM   7666  CB  PHE A 488     -17.088 -31.074  39.975  1.00  0.860          C  
ATOM   7667  CG  PHE A 488     -18.131 -32.153  39.884  1.00  0.860          C  
ATOM   7668  CD1 PHE A 488     -19.214 -32.048  39.027  1.00  0.860          C  
ATOM   7669  CD2 PHE A 488     -18.031 -33.281  40.681  1.00  0.860          C  
ATOM   7670  CE1 PHE A 488     -20.154 -33.042  38.955  1.00  0.860          C  
ATOM   7671  CE2 PHE A 488     -18.976 -34.274  40.612  1.00  0.860          C  
ATOM   7672  CZ  PHE A 488     -20.038 -34.155  39.746  1.00  0.860          C  
ATOM   7673  H   PHE A 488     -15.348 -32.696  38.812  1.00  0.730          H  
ATOM   7674  HA  PHE A 488     -17.206 -30.549  37.961  1.00  0.740          H  
ATOM   7675 1HB  PHE A 488     -16.344 -31.390  40.686  1.00  1.040          H  
ATOM   7676 2HB  PHE A 488     -17.557 -30.154  40.329  1.00  1.040          H  
ATOM   7677  HD1 PHE A 488     -19.319 -31.180  38.399  1.00  1.040          H  
ATOM   7678  HD2 PHE A 488     -17.192 -33.384  41.371  1.00  1.040          H  
ATOM   7679  HE1 PHE A 488     -20.991 -32.944  38.265  1.00  1.040          H  
ATOM   7680  HE2 PHE A 488     -18.885 -35.160  41.241  1.00  1.040          H  
ATOM   7681  HZ  PHE A 488     -20.784 -34.946  39.690  1.00  1.040          H  
ATOM   7682  N   ASP A 489     -14.160 -29.935  38.615  1.00  0.720          N  
ATOM   7683  CA  ASP A 489     -13.147 -28.894  38.656  1.00  0.910          C  
ATOM   7684  C   ASP A 489     -11.977 -29.153  37.730  1.00  0.750          C  
ATOM   7685  O   ASP A 489     -10.889 -28.617  37.939  1.00  0.930          O  
ATOM   7686  CB  ASP A 489     -12.647 -28.712  40.071  1.00  1.200          C  
ATOM   7687  CG  ASP A 489     -12.044 -29.963  40.670  1.00  1.200          C  
ATOM   7688  OD1 ASP A 489     -12.026 -30.989  40.008  1.00  1.200          O  
ATOM   7689  OD2 ASP A 489     -11.625 -29.891  41.809  1.00  1.200          O  
ATOM   7690  H   ASP A 489     -13.828 -30.893  38.577  1.00  0.860          H  
ATOM   7691  HA  ASP A 489     -13.612 -27.957  38.341  1.00  1.090          H  
ATOM   7692 1HB  ASP A 489     -11.911 -27.909  40.099  1.00  1.440          H  
ATOM   7693 2HB  ASP A 489     -13.449 -28.407  40.665  1.00  1.440          H  
ATOM   7694  N   ALA A 490     -12.162 -30.013  36.737  1.00  0.710          N  
ATOM   7695  CA  ALA A 490     -11.062 -30.319  35.838  1.00  0.710          C  
ATOM   7696  C   ALA A 490     -10.684 -29.121  35.003  1.00  0.560          C  
ATOM   7697  O   ALA A 490     -11.524 -28.305  34.611  1.00  0.600          O  
ATOM   7698  CB  ALA A 490     -11.383 -31.481  34.915  1.00  0.990          C  
ATOM   7699  H   ALA A 490     -13.065 -30.430  36.577  1.00  0.850          H  
ATOM   7700  HA  ALA A 490     -10.201 -30.588  36.447  1.00  0.850          H  
ATOM   7701 1HB  ALA A 490     -10.524 -31.681  34.279  1.00  1.190          H  
ATOM   7702 2HB  ALA A 490     -11.598 -32.358  35.511  1.00  1.190          H  
ATOM   7703 3HB  ALA A 490     -12.241 -31.228  34.294  1.00  1.190          H  
ATOM   7704  N   SER A 491      -9.413 -29.025  34.705  1.00  0.570          N  
ATOM   7705  CA  SER A 491      -8.960 -27.999  33.804  1.00  0.460          C  
ATOM   7706  C   SER A 491      -9.167 -28.463  32.377  1.00  0.370          C  
ATOM   7707  O   SER A 491      -9.409 -29.655  32.142  1.00  0.390          O  
ATOM   7708  CB  SER A 491      -7.515 -27.718  34.012  1.00  0.690          C  
ATOM   7709  OG  SER A 491      -6.712 -28.773  33.518  1.00  0.690          O  
ATOM   7710  H   SER A 491      -8.742 -29.691  35.102  1.00  0.680          H  
ATOM   7711  HA  SER A 491      -9.534 -27.099  33.959  1.00  0.550          H  
ATOM   7712 1HB  SER A 491      -7.293 -26.792  33.530  1.00  0.830          H  
ATOM   7713 2HB  SER A 491      -7.317 -27.589  35.067  1.00  0.830          H  
ATOM   7714  HG  SER A 491      -5.801 -28.385  33.482  1.00  0.830          H  
ATOM   7715  N   ILE A 492      -9.025 -27.557  31.410  1.00  0.320          N  
ATOM   7716  CA  ILE A 492      -9.098 -27.986  30.021  1.00  0.320          C  
ATOM   7717  C   ILE A 492      -8.018 -28.983  29.702  1.00  0.320          C  
ATOM   7718  O   ILE A 492      -8.288 -29.943  28.976  1.00  0.340          O  
ATOM   7719  CB  ILE A 492      -9.036 -26.850  28.998  1.00  0.450          C  
ATOM   7720  CG1 ILE A 492     -10.297 -26.053  29.091  1.00  0.450          C  
ATOM   7721  CG2 ILE A 492      -8.822 -27.422  27.566  1.00  0.450          C  
ATOM   7722  CD1 ILE A 492     -10.265 -24.785  28.344  1.00  0.450          C  
ATOM   7723  H   ILE A 492      -8.876 -26.572  31.664  1.00  0.380          H  
ATOM   7724  HA  ILE A 492     -10.056 -28.485  29.879  1.00  0.380          H  
ATOM   7725  HB  ILE A 492      -8.209 -26.182  29.252  1.00  0.540          H  
ATOM   7726 1HG1 ILE A 492     -11.119 -26.657  28.718  1.00  0.540          H  
ATOM   7727 2HG1 ILE A 492     -10.484 -25.819  30.142  1.00  0.540          H  
ATOM   7728 1HG2 ILE A 492      -8.772 -26.626  26.862  1.00  0.540          H  
ATOM   7729 2HG2 ILE A 492      -7.890 -27.972  27.508  1.00  0.540          H  
ATOM   7730 3HG2 ILE A 492      -9.651 -28.087  27.307  1.00  0.540          H  
ATOM   7731 1HD1 ILE A 492     -11.192 -24.307  28.486  1.00  0.540          H  
ATOM   7732 2HD1 ILE A 492      -9.462 -24.166  28.727  1.00  0.540          H  
ATOM   7733 3HD1 ILE A 492     -10.117 -24.938  27.288  1.00  0.540          H  
ATOM   7734  N   SER A 493      -6.786 -28.750  30.172  1.00  0.310          N  
ATOM   7735  CA  SER A 493      -5.723 -29.694  29.865  1.00  0.330          C  
ATOM   7736  C   SER A 493      -6.112 -31.083  30.352  1.00  0.360          C  
ATOM   7737  O   SER A 493      -5.950 -32.059  29.615  1.00  0.430          O  
ATOM   7738  CB  SER A 493      -4.413 -29.276  30.500  1.00  0.450          C  
ATOM   7739  OG  SER A 493      -3.390 -30.185  30.197  1.00  0.450          O  
ATOM   7740  H   SER A 493      -6.587 -27.918  30.755  1.00  0.370          H  
ATOM   7741  HA  SER A 493      -5.591 -29.731  28.785  1.00  0.400          H  
ATOM   7742 1HB  SER A 493      -4.142 -28.279  30.156  1.00  0.540          H  
ATOM   7743 2HB  SER A 493      -4.542 -29.222  31.579  1.00  0.540          H  
ATOM   7744  HG  SER A 493      -2.603 -29.841  30.623  1.00  0.540          H  
ATOM   7745  N   GLN A 494      -6.649 -31.185  31.577  1.00  0.370          N  
ATOM   7746  CA  GLN A 494      -7.055 -32.481  32.118  1.00  0.420          C  
ATOM   7747  C   GLN A 494      -8.158 -33.137  31.290  1.00  0.460          C  
ATOM   7748  O   GLN A 494      -8.115 -34.349  31.052  1.00  0.500          O  
ATOM   7749  CB  GLN A 494      -7.516 -32.325  33.563  1.00  0.570          C  
ATOM   7750  CG  GLN A 494      -6.398 -32.027  34.532  1.00  0.570          C  
ATOM   7751  CD  GLN A 494      -6.894 -31.726  35.920  1.00  0.570          C  
ATOM   7752  OE1 GLN A 494      -7.753 -30.854  36.133  1.00  0.570          O  
ATOM   7753  NE2 GLN A 494      -6.362 -32.455  36.898  1.00  0.570          N  
ATOM   7754  H   GLN A 494      -6.735 -30.339  32.144  1.00  0.440          H  
ATOM   7755  HA  GLN A 494      -6.189 -33.141  32.100  1.00  0.500          H  
ATOM   7756 1HB  GLN A 494      -8.227 -31.506  33.615  1.00  0.680          H  
ATOM   7757 2HB  GLN A 494      -8.028 -33.229  33.887  1.00  0.680          H  
ATOM   7758 1HG  GLN A 494      -5.746 -32.897  34.585  1.00  0.680          H  
ATOM   7759 2HG  GLN A 494      -5.836 -31.167  34.172  1.00  0.680          H  
ATOM   7760 1HE2 GLN A 494      -6.648 -32.308  37.848  1.00  0.680          H  
ATOM   7761 2HE2 GLN A 494      -5.671 -33.151  36.693  1.00  0.680          H  
ATOM   7762  N   VAL A 495      -9.128 -32.349  30.827  1.00  0.440          N  
ATOM   7763  CA  VAL A 495     -10.189 -32.900  30.001  1.00  0.480          C  
ATOM   7764  C   VAL A 495      -9.613 -33.412  28.688  1.00  0.490          C  
ATOM   7765  O   VAL A 495      -9.915 -34.535  28.275  1.00  0.530          O  
ATOM   7766  CB  VAL A 495     -11.301 -31.842  29.744  1.00  0.660          C  
ATOM   7767  CG1 VAL A 495     -12.325 -32.327  28.691  1.00  0.660          C  
ATOM   7768  CG2 VAL A 495     -12.036 -31.570  31.058  1.00  0.660          C  
ATOM   7769  H   VAL A 495      -9.136 -31.359  31.103  1.00  0.530          H  
ATOM   7770  HA  VAL A 495     -10.635 -33.740  30.532  1.00  0.580          H  
ATOM   7771  HB  VAL A 495     -10.838 -30.923  29.375  1.00  0.790          H  
ATOM   7772 1HG1 VAL A 495     -13.082 -31.558  28.542  1.00  0.790          H  
ATOM   7773 2HG1 VAL A 495     -11.823 -32.512  27.751  1.00  0.790          H  
ATOM   7774 3HG1 VAL A 495     -12.795 -33.233  29.034  1.00  0.790          H  
ATOM   7775 1HG2 VAL A 495     -12.807 -30.815  30.899  1.00  0.790          H  
ATOM   7776 2HG2 VAL A 495     -12.499 -32.489  31.418  1.00  0.790          H  
ATOM   7777 3HG2 VAL A 495     -11.333 -31.209  31.801  1.00  0.790          H  
ATOM   7778  N   ASN A 496      -8.772 -32.607  28.034  1.00  0.460          N  
ATOM   7779  CA  ASN A 496      -8.206 -33.015  26.762  1.00  0.490          C  
ATOM   7780  C   ASN A 496      -7.310 -34.239  26.886  1.00  0.530          C  
ATOM   7781  O   ASN A 496      -7.343 -35.106  26.010  1.00  0.580          O  
ATOM   7782  CB  ASN A 496      -7.432 -31.880  26.125  1.00  0.670          C  
ATOM   7783  CG  ASN A 496      -8.312 -30.793  25.566  1.00  0.670          C  
ATOM   7784  OD1 ASN A 496      -9.522 -30.960  25.361  1.00  0.670          O  
ATOM   7785  ND2 ASN A 496      -7.706 -29.673  25.281  1.00  0.670          N  
ATOM   7786  H   ASN A 496      -8.545 -31.689  28.428  1.00  0.550          H  
ATOM   7787  HA  ASN A 496      -9.026 -33.284  26.099  1.00  0.590          H  
ATOM   7788 1HB  ASN A 496      -6.772 -31.439  26.879  1.00  0.810          H  
ATOM   7789 2HB  ASN A 496      -6.803 -32.273  25.328  1.00  0.810          H  
ATOM   7790 1HD2 ASN A 496      -8.223 -28.912  24.891  1.00  0.810          H  
ATOM   7791 2HD2 ASN A 496      -6.725 -29.577  25.451  1.00  0.810          H  
ATOM   7792  N   GLU A 497      -6.547 -34.352  27.980  1.00  0.510          N  
ATOM   7793  CA  GLU A 497      -5.673 -35.502  28.149  1.00  0.550          C  
ATOM   7794  C   GLU A 497      -6.499 -36.763  28.346  1.00  0.580          C  
ATOM   7795  O   GLU A 497      -6.204 -37.792  27.732  1.00  0.640          O  
ATOM   7796  CB  GLU A 497      -4.736 -35.289  29.344  1.00  0.750          C  
ATOM   7797  CG  GLU A 497      -3.731 -36.430  29.630  1.00  0.750          C  
ATOM   7798  CD  GLU A 497      -2.677 -36.645  28.546  1.00  0.750          C  
ATOM   7799  OE1 GLU A 497      -2.477 -35.753  27.755  1.00  0.750          O  
ATOM   7800  OE2 GLU A 497      -2.059 -37.701  28.531  1.00  0.750          O  
ATOM   7801  H   GLU A 497      -6.519 -33.591  28.668  1.00  0.610          H  
ATOM   7802  HA  GLU A 497      -5.069 -35.617  27.250  1.00  0.660          H  
ATOM   7803 1HB  GLU A 497      -4.167 -34.371  29.192  1.00  0.900          H  
ATOM   7804 2HB  GLU A 497      -5.339 -35.143  30.244  1.00  0.900          H  
ATOM   7805 1HG  GLU A 497      -3.224 -36.214  30.569  1.00  0.900          H  
ATOM   7806 2HG  GLU A 497      -4.296 -37.346  29.766  1.00  0.900          H  
ATOM   7807  N   LYS A 498      -7.561 -36.691  29.157  1.00  0.570          N  
ATOM   7808  CA  LYS A 498      -8.387 -37.868  29.365  1.00  0.620          C  
ATOM   7809  C   LYS A 498      -9.022 -38.310  28.058  1.00  0.640          C  
ATOM   7810  O   LYS A 498      -9.097 -39.514  27.781  1.00  0.690          O  
ATOM   7811  CB  LYS A 498      -9.416 -37.611  30.459  1.00  0.850          C  
ATOM   7812  CG  LYS A 498      -8.774 -37.550  31.845  1.00  0.850          C  
ATOM   7813  CD  LYS A 498      -9.768 -37.261  32.951  1.00  0.850          C  
ATOM   7814  CE  LYS A 498      -9.063 -37.253  34.309  1.00  0.850          C  
ATOM   7815  NZ  LYS A 498      -9.997 -36.972  35.434  1.00  0.850          N  
ATOM   7816  H   LYS A 498      -7.769 -35.822  29.665  1.00  0.680          H  
ATOM   7817  HA  LYS A 498      -7.741 -38.679  29.703  1.00  0.740          H  
ATOM   7818 1HB  LYS A 498      -9.910 -36.651  30.271  1.00  1.020          H  
ATOM   7819 2HB  LYS A 498     -10.178 -38.388  30.449  1.00  1.020          H  
ATOM   7820 1HG  LYS A 498      -8.289 -38.504  32.048  1.00  1.020          H  
ATOM   7821 2HG  LYS A 498      -8.008 -36.776  31.846  1.00  1.020          H  
ATOM   7822 1HD  LYS A 498     -10.227 -36.282  32.784  1.00  1.020          H  
ATOM   7823 2HD  LYS A 498     -10.553 -38.016  32.958  1.00  1.020          H  
ATOM   7824 1HE  LYS A 498      -8.602 -38.225  34.471  1.00  1.020          H  
ATOM   7825 2HE  LYS A 498      -8.284 -36.489  34.300  1.00  1.020          H  
ATOM   7826 1HZ  LYS A 498      -9.505 -36.975  36.309  1.00  1.020          H  
ATOM   7827 2HZ  LYS A 498     -10.442 -36.061  35.314  1.00  1.020          H  
ATOM   7828 3HZ  LYS A 498     -10.742 -37.663  35.476  1.00  1.020          H  
ATOM   7829  N   ILE A 499      -9.446 -37.341  27.237  1.00  0.610          N  
ATOM   7830  CA  ILE A 499     -10.026 -37.645  25.945  1.00  0.640          C  
ATOM   7831  C   ILE A 499      -9.044 -38.272  25.009  1.00  0.660          C  
ATOM   7832  O   ILE A 499      -9.363 -39.262  24.356  1.00  0.700          O  
ATOM   7833  CB  ILE A 499     -10.605 -36.403  25.268  1.00  0.880          C  
ATOM   7834  CG1 ILE A 499     -11.804 -35.987  26.059  1.00  0.880          C  
ATOM   7835  CG2 ILE A 499     -10.889 -36.657  23.745  1.00  0.880          C  
ATOM   7836  CD1 ILE A 499     -12.311 -34.661  25.721  1.00  0.880          C  
ATOM   7837  H   ILE A 499      -9.389 -36.364  27.550  1.00  0.730          H  
ATOM   7838  HA  ILE A 499     -10.835 -38.344  26.116  1.00  0.770          H  
ATOM   7839  HB  ILE A 499      -9.886 -35.589  25.354  1.00  1.060          H  
ATOM   7840 1HG1 ILE A 499     -12.583 -36.725  25.912  1.00  1.060          H  
ATOM   7841 2HG1 ILE A 499     -11.535 -35.985  27.106  1.00  1.060          H  
ATOM   7842 1HG2 ILE A 499     -11.289 -35.767  23.281  1.00  1.060          H  
ATOM   7843 2HG2 ILE A 499      -9.974 -36.923  23.215  1.00  1.060          H  
ATOM   7844 3HG2 ILE A 499     -11.583 -37.453  23.640  1.00  1.060          H  
ATOM   7845 1HD1 ILE A 499     -13.139 -34.435  26.352  1.00  1.060          H  
ATOM   7846 2HD1 ILE A 499     -11.523 -33.928  25.889  1.00  1.060          H  
ATOM   7847 3HD1 ILE A 499     -12.618 -34.638  24.691  1.00  1.060          H  
ATOM   7848  N   ASN A 500      -7.857 -37.695  24.894  1.00  0.660          N  
ATOM   7849  CA  ASN A 500      -6.889 -38.236  23.973  1.00  0.710          C  
ATOM   7850  C   ASN A 500      -6.499 -39.650  24.354  1.00  0.740          C  
ATOM   7851  O   ASN A 500      -6.328 -40.501  23.475  1.00  0.780          O  
ATOM   7852  CB  ASN A 500      -5.685 -37.330  23.911  1.00  0.970          C  
ATOM   7853  CG  ASN A 500      -5.984 -36.059  23.167  1.00  0.970          C  
ATOM   7854  OD1 ASN A 500      -6.914 -35.990  22.352  1.00  0.970          O  
ATOM   7855  ND2 ASN A 500      -5.211 -35.044  23.427  1.00  0.970          N  
ATOM   7856  H   ASN A 500      -7.640 -36.851  25.433  1.00  0.790          H  
ATOM   7857  HA  ASN A 500      -7.345 -38.281  22.984  1.00  0.850          H  
ATOM   7858 1HB  ASN A 500      -5.374 -37.078  24.932  1.00  1.170          H  
ATOM   7859 2HB  ASN A 500      -4.857 -37.845  23.430  1.00  1.170          H  
ATOM   7860 1HD2 ASN A 500      -5.361 -34.173  22.963  1.00  1.170          H  
ATOM   7861 2HD2 ASN A 500      -4.471 -35.134  24.092  1.00  1.170          H  
ATOM   7862  N   GLN A 501      -6.390 -39.929  25.659  1.00  0.730          N  
ATOM   7863  CA  GLN A 501      -6.036 -41.270  26.072  1.00  0.790          C  
ATOM   7864  C   GLN A 501      -7.169 -42.230  25.777  1.00  0.810          C  
ATOM   7865  O   GLN A 501      -6.945 -43.286  25.185  1.00  0.840          O  
ATOM   7866  CB  GLN A 501      -5.737 -41.308  27.565  1.00  1.080          C  
ATOM   7867  CG  GLN A 501      -4.475 -40.596  27.986  1.00  1.080          C  
ATOM   7868  CD  GLN A 501      -4.337 -40.592  29.491  1.00  1.080          C  
ATOM   7869  OE1 GLN A 501      -5.175 -41.193  30.178  1.00  1.080          O  
ATOM   7870  NE2 GLN A 501      -3.319 -39.921  30.015  1.00  1.080          N  
ATOM   7871  H   GLN A 501      -6.504 -39.187  26.359  1.00  0.880          H  
ATOM   7872  HA  GLN A 501      -5.157 -41.590  25.517  1.00  0.950          H  
ATOM   7873 1HB  GLN A 501      -6.565 -40.836  28.101  1.00  1.300          H  
ATOM   7874 2HB  GLN A 501      -5.679 -42.338  27.899  1.00  1.300          H  
ATOM   7875 1HG  GLN A 501      -3.619 -41.119  27.565  1.00  1.300          H  
ATOM   7876 2HG  GLN A 501      -4.489 -39.567  27.636  1.00  1.300          H  
ATOM   7877 1HE2 GLN A 501      -3.198 -39.883  31.004  1.00  1.300          H  
ATOM   7878 2HE2 GLN A 501      -2.673 -39.394  29.411  1.00  1.300          H  
ATOM   7879  N   SER A 502      -8.397 -41.850  26.130  1.00  0.800          N  
ATOM   7880  CA  SER A 502      -9.522 -42.728  25.906  1.00  0.860          C  
ATOM   7881  C   SER A 502      -9.698 -42.994  24.427  1.00  0.880          C  
ATOM   7882  O   SER A 502      -9.910 -44.138  24.034  1.00  0.940          O  
ATOM   7883  CB  SER A 502     -10.769 -42.175  26.537  1.00  1.180          C  
ATOM   7884  OG  SER A 502     -11.858 -43.034  26.302  1.00  1.180          O  
ATOM   7885  H   SER A 502      -8.556 -40.953  26.601  1.00  0.960          H  
ATOM   7886  HA  SER A 502      -9.312 -43.679  26.393  1.00  1.030          H  
ATOM   7887 1HB  SER A 502     -10.610 -42.072  27.609  1.00  1.420          H  
ATOM   7888 2HB  SER A 502     -10.957 -41.185  26.157  1.00  1.420          H  
ATOM   7889  HG  SER A 502     -12.625 -42.612  26.690  1.00  1.420          H  
ATOM   7890  N   LEU A 503      -9.584 -41.955  23.596  1.00  0.860          N  
ATOM   7891  CA  LEU A 503      -9.747 -42.105  22.166  1.00  0.880          C  
ATOM   7892  C   LEU A 503      -8.685 -43.035  21.606  1.00  0.870          C  
ATOM   7893  O   LEU A 503      -8.992 -43.892  20.770  1.00  0.910          O  
ATOM   7894  CB  LEU A 503      -9.646 -40.739  21.481  1.00  1.220          C  
ATOM   7895  CG  LEU A 503      -9.841 -40.681  19.965  1.00  1.220          C  
ATOM   7896  CD1 LEU A 503     -11.246 -41.204  19.587  1.00  1.220          C  
ATOM   7897  CD2 LEU A 503      -9.671 -39.231  19.539  1.00  1.220          C  
ATOM   7898  H   LEU A 503      -9.415 -41.023  23.971  1.00  1.030          H  
ATOM   7899  HA  LEU A 503     -10.724 -42.537  21.988  1.00  1.060          H  
ATOM   7900 1HB  LEU A 503     -10.343 -40.062  21.922  1.00  1.470          H  
ATOM   7901 2HB  LEU A 503      -8.648 -40.347  21.689  1.00  1.470          H  
ATOM   7902  HG  LEU A 503      -9.098 -41.299  19.464  1.00  1.470          H  
ATOM   7903 1HD1 LEU A 503     -11.379 -41.137  18.512  1.00  1.470          H  
ATOM   7904 2HD1 LEU A 503     -11.359 -42.244  19.886  1.00  1.470          H  
ATOM   7905 3HD1 LEU A 503     -12.005 -40.597  20.082  1.00  1.470          H  
ATOM   7906 1HD2 LEU A 503      -9.799 -39.140  18.467  1.00  1.470          H  
ATOM   7907 2HD2 LEU A 503     -10.416 -38.611  20.043  1.00  1.470          H  
ATOM   7908 3HD2 LEU A 503      -8.671 -38.890  19.814  1.00  1.470          H  
ATOM   7909  N   ALA A 504      -7.425 -42.869  22.043  1.00  0.840          N  
ATOM   7910  CA  ALA A 504      -6.362 -43.737  21.576  1.00  0.880          C  
ATOM   7911  C   ALA A 504      -6.644 -45.183  21.939  1.00  0.940          C  
ATOM   7912  O   ALA A 504      -6.415 -46.083  21.125  1.00  0.990          O  
ATOM   7913  CB  ALA A 504      -5.040 -43.318  22.185  1.00  1.220          C  
ATOM   7914  H   ALA A 504      -7.188 -42.106  22.687  1.00  1.010          H  
ATOM   7915  HA  ALA A 504      -6.309 -43.657  20.493  1.00  1.060          H  
ATOM   7916 1HB  ALA A 504      -4.246 -43.963  21.817  1.00  1.460          H  
ATOM   7917 2HB  ALA A 504      -4.829 -42.284  21.914  1.00  1.460          H  
ATOM   7918 3HB  ALA A 504      -5.104 -43.401  23.272  1.00  1.460          H  
ATOM   7919  N   PHE A 505      -7.170 -45.418  23.143  1.00  0.950          N  
ATOM   7920  CA  PHE A 505      -7.455 -46.778  23.539  1.00  1.060          C  
ATOM   7921  C   PHE A 505      -8.668 -47.312  22.785  1.00  1.060          C  
ATOM   7922  O   PHE A 505      -8.676 -48.457  22.352  1.00  1.160          O  
ATOM   7923  CB  PHE A 505      -7.640 -46.898  25.042  1.00  1.440          C  
ATOM   7924  CG  PHE A 505      -6.376 -46.706  25.853  1.00  1.440          C  
ATOM   7925  CD1 PHE A 505      -6.252 -45.672  26.771  1.00  1.440          C  
ATOM   7926  CD2 PHE A 505      -5.304 -47.557  25.680  1.00  1.440          C  
ATOM   7927  CE1 PHE A 505      -5.087 -45.496  27.489  1.00  1.440          C  
ATOM   7928  CE2 PHE A 505      -4.137 -47.391  26.394  1.00  1.440          C  
ATOM   7929  CZ  PHE A 505      -4.027 -46.356  27.299  1.00  1.440          C  
ATOM   7930  H   PHE A 505      -7.285 -44.645  23.808  1.00  1.140          H  
ATOM   7931  HA  PHE A 505      -6.602 -47.391  23.263  1.00  1.270          H  
ATOM   7932 1HB  PHE A 505      -8.400 -46.197  25.391  1.00  1.730          H  
ATOM   7933 2HB  PHE A 505      -7.967 -47.872  25.222  1.00  1.730          H  
ATOM   7934  HD1 PHE A 505      -7.092 -44.993  26.927  1.00  1.730          H  
ATOM   7935  HD2 PHE A 505      -5.396 -48.373  24.969  1.00  1.730          H  
ATOM   7936  HE1 PHE A 505      -5.009 -44.679  28.207  1.00  1.730          H  
ATOM   7937  HE2 PHE A 505      -3.301 -48.078  26.247  1.00  1.730          H  
ATOM   7938  HZ  PHE A 505      -3.107 -46.225  27.864  1.00  1.730          H  
ATOM   7939  N   ILE A 506      -9.682 -46.490  22.530  1.00  0.990          N  
ATOM   7940  CA  ILE A 506     -10.832 -46.994  21.789  1.00  1.030          C  
ATOM   7941  C   ILE A 506     -10.374 -47.436  20.402  1.00  1.030          C  
ATOM   7942  O   ILE A 506     -10.671 -48.549  19.955  1.00  1.150          O  
ATOM   7943  CB  ILE A 506     -11.922 -45.894  21.624  1.00  1.430          C  
ATOM   7944  CG1 ILE A 506     -12.561 -45.551  22.997  1.00  1.430          C  
ATOM   7945  CG2 ILE A 506     -13.008 -46.384  20.628  1.00  1.430          C  
ATOM   7946  CD1 ILE A 506     -13.381 -44.244  23.037  1.00  1.430          C  
ATOM   7947  H   ILE A 506      -9.678 -45.541  22.908  1.00  1.190          H  
ATOM   7948  HA  ILE A 506     -11.251 -47.850  22.312  1.00  1.240          H  
ATOM   7949  HB  ILE A 506     -11.459 -44.983  21.243  1.00  1.710          H  
ATOM   7950 1HG1 ILE A 506     -13.224 -46.366  23.271  1.00  1.710          H  
ATOM   7951 2HG1 ILE A 506     -11.790 -45.490  23.733  1.00  1.710          H  
ATOM   7952 1HG2 ILE A 506     -13.765 -45.622  20.497  1.00  1.710          H  
ATOM   7953 2HG2 ILE A 506     -12.572 -46.602  19.653  1.00  1.710          H  
ATOM   7954 3HG2 ILE A 506     -13.473 -47.294  21.016  1.00  1.710          H  
ATOM   7955 1HD1 ILE A 506     -13.786 -44.104  24.044  1.00  1.710          H  
ATOM   7956 2HD1 ILE A 506     -12.738 -43.403  22.797  1.00  1.710          H  
ATOM   7957 3HD1 ILE A 506     -14.199 -44.282  22.330  1.00  1.710          H  
ATOM   7958  N   ARG A 507      -9.625 -46.571  19.720  1.00  0.940          N  
ATOM   7959  CA  ARG A 507      -9.172 -46.896  18.383  1.00  0.980          C  
ATOM   7960  C   ARG A 507      -8.241 -48.114  18.328  1.00  1.080          C  
ATOM   7961  O   ARG A 507      -8.403 -48.981  17.454  1.00  1.230          O  
ATOM   7962  CB  ARG A 507      -8.474 -45.690  17.786  1.00  1.360          C  
ATOM   7963  CG  ARG A 507      -9.400 -44.535  17.429  1.00  1.360          C  
ATOM   7964  CD  ARG A 507      -8.649 -43.357  16.953  1.00  1.360          C  
ATOM   7965  NE  ARG A 507      -9.540 -42.284  16.544  1.00  1.360          N  
ATOM   7966  CZ  ARG A 507      -9.154 -41.041  16.185  1.00  1.360          C  
ATOM   7967  NH1 ARG A 507      -7.878 -40.708  16.195  1.00  1.360          N  
ATOM   7968  NH2 ARG A 507     -10.067 -40.153  15.822  1.00  1.360          N  
ATOM   7969  H   ARG A 507      -9.389 -45.666  20.141  1.00  1.130          H  
ATOM   7970  HA  ARG A 507     -10.053 -47.113  17.779  1.00  1.180          H  
ATOM   7971 1HB  ARG A 507      -7.742 -45.313  18.505  1.00  1.630          H  
ATOM   7972 2HB  ARG A 507      -7.933 -45.987  16.889  1.00  1.630          H  
ATOM   7973 1HG  ARG A 507     -10.089 -44.847  16.647  1.00  1.630          H  
ATOM   7974 2HG  ARG A 507      -9.965 -44.239  18.315  1.00  1.630          H  
ATOM   7975 1HD  ARG A 507      -8.020 -42.993  17.768  1.00  1.630          H  
ATOM   7976 2HD  ARG A 507      -8.029 -43.637  16.102  1.00  1.630          H  
ATOM   7977  HE  ARG A 507     -10.530 -42.489  16.524  1.00  1.630          H  
ATOM   7978 1HH1 ARG A 507      -7.180 -41.380  16.472  1.00  1.630          H  
ATOM   7979 2HH1 ARG A 507      -7.596 -39.776  15.924  1.00  1.630          H  
ATOM   7980 1HH2 ARG A 507     -11.045 -40.408  15.813  1.00  1.630          H  
ATOM   7981 2HH2 ARG A 507      -9.789 -39.222  15.551  1.00  1.630          H  
ATOM   7982  N   ARG A 508      -7.293 -48.206  19.273  1.00  1.110          N  
ATOM   7983  CA  ARG A 508      -6.326 -49.294  19.277  1.00  1.320          C  
ATOM   7984  C   ARG A 508      -6.863 -50.602  19.795  1.00  1.370          C  
ATOM   7985  O   ARG A 508      -6.496 -51.655  19.264  1.00  1.460          O  
ATOM   7986  CB  ARG A 508      -5.100 -48.921  20.096  1.00  1.760          C  
ATOM   7987  CG  ARG A 508      -4.223 -47.788  19.526  1.00  1.760          C  
ATOM   7988  CD  ARG A 508      -3.516 -48.167  18.272  1.00  1.760          C  
ATOM   7989  NE  ARG A 508      -2.518 -49.224  18.484  1.00  1.760          N  
ATOM   7990  CZ  ARG A 508      -2.064 -50.067  17.524  1.00  1.760          C  
ATOM   7991  NH1 ARG A 508      -2.540 -50.002  16.291  1.00  1.760          N  
ATOM   7992  NH2 ARG A 508      -1.137 -50.958  17.817  1.00  1.760          N  
ATOM   7993  H   ARG A 508      -7.195 -47.469  19.979  1.00  1.330          H  
ATOM   7994  HA  ARG A 508      -6.021 -49.465  18.250  1.00  1.580          H  
ATOM   7995 1HB  ARG A 508      -5.427 -48.607  21.086  1.00  2.120          H  
ATOM   7996 2HB  ARG A 508      -4.473 -49.802  20.222  1.00  2.120          H  
ATOM   7997 1HG  ARG A 508      -4.860 -46.936  19.294  1.00  2.120          H  
ATOM   7998 2HG  ARG A 508      -3.486 -47.489  20.263  1.00  2.120          H  
ATOM   7999 1HD  ARG A 508      -4.219 -48.488  17.521  1.00  2.120          H  
ATOM   8000 2HD  ARG A 508      -2.991 -47.286  17.904  1.00  2.120          H  
ATOM   8001  HE  ARG A 508      -2.119 -49.312  19.412  1.00  2.120          H  
ATOM   8002 1HH1 ARG A 508      -3.255 -49.328  16.046  1.00  2.120          H  
ATOM   8003 2HH1 ARG A 508      -2.206 -50.636  15.574  1.00  2.120          H  
ATOM   8004 1HH2 ARG A 508      -0.766 -51.013  18.755  1.00  2.120          H  
ATOM   8005 2HH2 ARG A 508      -0.796 -51.584  17.103  1.00  2.120          H  
ATOM   8006  N   SER A 509      -7.685 -50.573  20.835  1.00  1.420          N  
ATOM   8007  CA  SER A 509      -8.221 -51.801  21.349  1.00  1.580          C  
ATOM   8008  C   SER A 509      -9.029 -52.443  20.259  1.00  1.610          C  
ATOM   8009  O   SER A 509      -8.897 -53.632  20.026  1.00  1.800          O  
ATOM   8010  CB  SER A 509      -9.074 -51.539  22.560  1.00  2.150          C  
ATOM   8011  OG  SER A 509      -8.288 -51.116  23.645  1.00  2.150          O  
ATOM   8012  H   SER A 509      -7.956 -49.703  21.286  1.00  1.700          H  
ATOM   8013  HA  SER A 509      -7.400 -52.463  21.627  1.00  1.900          H  
ATOM   8014 1HB  SER A 509      -9.798 -50.764  22.310  1.00  2.580          H  
ATOM   8015 2HB  SER A 509      -9.632 -52.426  22.813  1.00  2.580          H  
ATOM   8016  HG  SER A 509      -8.890 -50.706  24.271  1.00  2.580          H  
ATOM   8017  N   ASP A 510      -9.828 -51.679  19.507  1.00  1.620          N  
ATOM   8018  CA  ASP A 510     -10.584 -52.345  18.460  1.00  1.860          C  
ATOM   8019  C   ASP A 510      -9.684 -53.012  17.413  1.00  1.960          C  
ATOM   8020  O   ASP A 510      -9.922 -54.164  17.031  1.00  2.250          O  
ATOM   8021  CB  ASP A 510     -11.522 -51.364  17.755  1.00  2.510          C  
ATOM   8022  CG  ASP A 510     -12.747 -50.938  18.591  1.00  2.510          C  
ATOM   8023  OD1 ASP A 510     -13.024 -51.540  19.608  1.00  2.510          O  
ATOM   8024  OD2 ASP A 510     -13.417 -50.025  18.169  1.00  2.510          O  
ATOM   8025  H   ASP A 510      -9.976 -50.681  19.701  1.00  1.940          H  
ATOM   8026  HA  ASP A 510     -11.193 -53.120  18.926  1.00  2.230          H  
ATOM   8027 1HB  ASP A 510     -10.955 -50.459  17.504  1.00  3.010          H  
ATOM   8028 2HB  ASP A 510     -11.867 -51.799  16.821  1.00  3.010          H  
ATOM   8029  N   GLU A 511      -8.606 -52.343  16.976  1.00  1.820          N  
ATOM   8030  CA  GLU A 511      -7.756 -52.970  15.964  1.00  2.030          C  
ATOM   8031  C   GLU A 511      -7.055 -54.229  16.470  1.00  2.220          C  
ATOM   8032  O   GLU A 511      -7.021 -55.253  15.774  1.00  2.630          O  
ATOM   8033  CB  GLU A 511      -6.698 -51.997  15.435  1.00  2.760          C  
ATOM   8034  CG  GLU A 511      -5.836 -52.594  14.298  1.00  2.760          C  
ATOM   8035  CD  GLU A 511      -4.854 -51.631  13.699  1.00  2.760          C  
ATOM   8036  OE1 GLU A 511      -4.717 -50.545  14.207  1.00  2.760          O  
ATOM   8037  OE2 GLU A 511      -4.261 -51.975  12.708  1.00  2.760          O  
ATOM   8038  H   GLU A 511      -8.424 -51.382  17.291  1.00  2.180          H  
ATOM   8039  HA  GLU A 511      -8.391 -53.258  15.129  1.00  2.440          H  
ATOM   8040 1HB  GLU A 511      -7.183 -51.093  15.065  1.00  3.310          H  
ATOM   8041 2HB  GLU A 511      -6.033 -51.702  16.253  1.00  3.310          H  
ATOM   8042 1HG  GLU A 511      -5.276 -53.443  14.690  1.00  3.310          H  
ATOM   8043 2HG  GLU A 511      -6.497 -52.964  13.516  1.00  3.310          H  
ATOM   8044  N   LEU A 512      -6.468 -54.132  17.661  1.00  2.070          N  
ATOM   8045  CA  LEU A 512      -5.707 -55.216  18.256  1.00  2.460          C  
ATOM   8046  C   LEU A 512      -6.608 -56.354  18.752  1.00  2.750          C  
ATOM   8047  O   LEU A 512      -6.210 -57.519  18.736  1.00  3.150          O  
ATOM   8048  CB  LEU A 512      -4.855 -54.635  19.379  1.00  3.290          C  
ATOM   8049  CG  LEU A 512      -3.724 -53.690  18.988  1.00  3.290          C  
ATOM   8050  CD1 LEU A 512      -3.219 -53.045  20.243  1.00  3.290          C  
ATOM   8051  CD2 LEU A 512      -2.585 -54.462  18.318  1.00  3.290          C  
ATOM   8052  H   LEU A 512      -6.551 -53.249  18.178  1.00  2.480          H  
ATOM   8053  HA  LEU A 512      -5.056 -55.619  17.490  1.00  2.950          H  
ATOM   8054 1HB  LEU A 512      -5.515 -54.055  20.021  1.00  3.950          H  
ATOM   8055 2HB  LEU A 512      -4.418 -55.448  19.944  1.00  3.950          H  
ATOM   8056  HG  LEU A 512      -4.103 -52.915  18.315  1.00  3.950          H  
ATOM   8057 1HD1 LEU A 512      -2.420 -52.356  20.007  1.00  3.950          H  
ATOM   8058 2HD1 LEU A 512      -4.035 -52.499  20.719  1.00  3.950          H  
ATOM   8059 3HD1 LEU A 512      -2.848 -53.811  20.920  1.00  3.950          H  
ATOM   8060 1HD2 LEU A 512      -1.784 -53.782  18.066  1.00  3.950          H  
ATOM   8061 2HD2 LEU A 512      -2.216 -55.212  19.014  1.00  3.950          H  
ATOM   8062 3HD2 LEU A 512      -2.928 -54.944  17.410  1.00  3.950          H  
ATOM   8063  N   LEU A 513      -7.801 -56.017  19.245  1.00  2.620          N  
ATOM   8064  CA  LEU A 513      -8.748 -56.997  19.750  1.00  2.980          C  
ATOM   8065  C   LEU A 513      -9.286 -57.803  18.584  1.00  3.240          C  
ATOM   8066  O   LEU A 513      -9.501 -59.003  18.693  1.00  3.660          O  
ATOM   8067  CB  LEU A 513      -9.877 -56.309  20.532  1.00  4.030          C  
ATOM   8068  CG  LEU A 513     -10.943 -57.177  21.233  1.00  4.030          C  
ATOM   8069  CD1 LEU A 513     -10.291 -58.122  22.258  1.00  4.030          C  
ATOM   8070  CD2 LEU A 513     -11.922 -56.239  21.930  1.00  4.030          C  
ATOM   8071  H   LEU A 513      -8.077 -55.040  19.295  1.00  3.140          H  
ATOM   8072  HA  LEU A 513      -8.221 -57.671  20.405  1.00  3.580          H  
ATOM   8073 1HB  LEU A 513      -9.422 -55.692  21.299  1.00  4.830          H  
ATOM   8074 2HB  LEU A 513     -10.405 -55.648  19.842  1.00  4.830          H  
ATOM   8075  HG  LEU A 513     -11.472 -57.784  20.495  1.00  4.830          H  
ATOM   8076 1HD1 LEU A 513     -11.067 -58.711  22.747  1.00  4.830          H  
ATOM   8077 2HD1 LEU A 513      -9.600 -58.798  21.762  1.00  4.830          H  
ATOM   8078 3HD1 LEU A 513      -9.761 -57.537  23.000  1.00  4.830          H  
ATOM   8079 1HD2 LEU A 513     -12.697 -56.822  22.429  1.00  4.830          H  
ATOM   8080 2HD2 LEU A 513     -11.397 -55.636  22.665  1.00  4.830          H  
ATOM   8081 3HD2 LEU A 513     -12.382 -55.581  21.189  1.00  4.830          H  
ATOM   8082  N   SER A 514      -9.561 -57.160  17.460  1.00  3.090          N  
ATOM   8083  CA  SER A 514      -9.978 -57.937  16.315  1.00  3.460          C  
ATOM   8084  C   SER A 514      -8.808 -58.833  15.877  1.00  3.730          C  
ATOM   8085  O   SER A 514      -8.938 -60.053  15.727  1.00  4.160          O  
ATOM   8086  CB  SER A 514     -10.395 -57.018  15.188  1.00  4.700          C  
ATOM   8087  OG  SER A 514     -10.798 -57.744  14.057  1.00  4.700          O  
ATOM   8088  H   SER A 514      -9.492 -56.142  17.387  1.00  3.710          H  
ATOM   8089  HA  SER A 514     -10.820 -58.567  16.599  1.00  4.150          H  
ATOM   8090 1HB  SER A 514     -11.211 -56.380  15.526  1.00  5.640          H  
ATOM   8091 2HB  SER A 514      -9.560 -56.362  14.929  1.00  5.640          H  
ATOM   8092  HG  SER A 514     -11.036 -57.087  13.399  1.00  5.640          H  
ATOM   8093  N   ALA A 515      -7.619 -58.229  15.735  1.00  3.520          N  
ATOM   8094  CA  ALA A 515      -6.438 -58.929  15.251  1.00  3.850          C  
ATOM   8095  C   ALA A 515      -6.023 -60.147  16.091  1.00  4.200          C  
ATOM   8096  O   ALA A 515      -5.725 -61.204  15.509  1.00  4.650          O  
ATOM   8097  CB  ALA A 515      -5.301 -57.937  15.187  1.00  5.260          C  
ATOM   8098  H   ALA A 515      -7.553 -57.218  15.876  1.00  4.220          H  
ATOM   8099  HA  ALA A 515      -6.656 -59.279  14.243  1.00  4.620          H  
ATOM   8100 1HB  ALA A 515      -4.427 -58.395  14.776  1.00  6.310          H  
ATOM   8101 2HB  ALA A 515      -5.591 -57.095  14.560  1.00  6.310          H  
ATOM   8102 3HB  ALA A 515      -5.092 -57.584  16.188  1.00  6.310          H  
ATOM   8103  N   ILE A 516      -6.140 -60.069  17.427  1.00  4.060          N  
ATOM   8104  CA  ILE A 516      -5.750 -61.161  18.333  1.00  4.470          C  
ATOM   8105  C   ILE A 516      -6.501 -62.455  18.028  1.00  4.840          C  
ATOM   8106  O   ILE A 516      -6.111 -63.521  18.499  1.00  5.400          O  
ATOM   8107  CB  ILE A 516      -5.959 -60.773  19.834  1.00  6.090          C  
ATOM   8108  CG1 ILE A 516      -5.204 -61.679  20.821  1.00  6.090          C  
ATOM   8109  CG2 ILE A 516      -7.383 -60.840  20.214  1.00  6.090          C  
ATOM   8110  CD1 ILE A 516      -3.738 -61.573  20.778  1.00  6.090          C  
ATOM   8111  H   ILE A 516      -6.402 -59.169  17.843  1.00  4.870          H  
ATOM   8112  HA  ILE A 516      -4.696 -61.351  18.170  1.00  5.360          H  
ATOM   8113  HB  ILE A 516      -5.601 -59.763  19.963  1.00  7.310          H  
ATOM   8114 1HG1 ILE A 516      -5.537 -61.423  21.817  1.00  7.310          H  
ATOM   8115 2HG1 ILE A 516      -5.473 -62.693  20.634  1.00  7.310          H  
ATOM   8116 1HG2 ILE A 516      -7.512 -60.519  21.244  1.00  7.310          H  
ATOM   8117 2HG2 ILE A 516      -7.894 -60.212  19.587  1.00  7.310          H  
ATOM   8118 3HG2 ILE A 516      -7.768 -61.850  20.113  1.00  7.310          H  
ATOM   8119 1HD1 ILE A 516      -3.293 -62.235  21.512  1.00  7.310          H  
ATOM   8120 2HD1 ILE A 516      -3.363 -61.845  19.805  1.00  7.310          H  
ATOM   8121 3HD1 ILE A 516      -3.450 -60.547  20.997  1.00  7.310          H  
ATOM   8122  N   GLY A 517      -7.635 -62.373  17.322  1.00  4.770          N  
ATOM   8123  CA  GLY A 517      -8.377 -63.568  16.978  1.00  5.110          C  
ATOM   8124  C   GLY A 517      -7.525 -64.518  16.125  1.00  6.040          C  
ATOM   8125  O   GLY A 517      -7.678 -65.738  16.203  1.00  6.710          O  
ATOM   8126  H   GLY A 517      -7.951 -61.473  16.942  1.00  5.720          H  
ATOM   8127 1HA  GLY A 517      -8.700 -64.070  17.889  1.00  6.130          H  
ATOM   8128 2HA  GLY A 517      -9.274 -63.281  16.430  1.00  6.130          H  
ATOM   8129  N   GLY A 518      -6.654 -63.955  15.268  1.00  6.360          N  
ATOM   8130  CA  GLY A 518      -5.776 -64.757  14.423  1.00  7.490          C  
ATOM   8131  C   GLY A 518      -4.333 -64.759  14.935  1.00  8.150          C  
ATOM   8132  O   GLY A 518      -3.626 -65.773  14.871  1.00  9.010          O  
ATOM   8133  H   GLY A 518      -6.578 -62.940  15.222  1.00  7.630          H  
ATOM   8134 1HA  GLY A 518      -6.148 -65.780  14.377  1.00  8.990          H  
ATOM   8135 2HA  GLY A 518      -5.800 -64.363  13.407  1.00  8.990          H  
ATOM   8136  N   TYR A 519      -3.891 -63.632  15.492  1.00  7.970          N  
ATOM   8137  CA  TYR A 519      -2.511 -63.524  15.953  1.00  8.800          C  
ATOM   8138  C   TYR A 519      -2.321 -64.088  17.340  1.00  9.220          C  
ATOM   8139  O   TYR A 519      -2.162 -63.351  18.300  1.00  9.580          O  
ATOM   8140  CB  TYR A 519      -2.041 -62.082  15.967  1.00 11.990          C  
ATOM   8141  CG  TYR A 519      -1.853 -61.420  14.624  1.00 11.990          C  
ATOM   8142  CD1 TYR A 519      -2.831 -60.643  14.107  1.00 11.990          C  
ATOM   8143  CD2 TYR A 519      -0.682 -61.571  13.942  1.00 11.990          C  
ATOM   8144  CE1 TYR A 519      -2.671 -59.995  12.923  1.00 11.990          C  
ATOM   8145  CE2 TYR A 519      -0.493 -60.917  12.740  1.00 11.990          C  
ATOM   8146  CZ  TYR A 519      -1.499 -60.124  12.234  1.00 11.990          C  
ATOM   8147  OH  TYR A 519      -1.345 -59.443  11.051  1.00 11.990          O  
ATOM   8148  H   TYR A 519      -4.515 -62.825  15.552  1.00  9.560          H  
ATOM   8149  HA  TYR A 519      -1.878 -64.096  15.276  1.00 10.560          H  
ATOM   8150 1HB  TYR A 519      -2.758 -61.489  16.537  1.00 14.390          H  
ATOM   8151 2HB  TYR A 519      -1.102 -62.043  16.497  1.00 14.390          H  
ATOM   8152  HD1 TYR A 519      -3.729 -60.529  14.639  1.00 14.390          H  
ATOM   8153  HD2 TYR A 519       0.092 -62.196  14.353  1.00 14.390          H  
ATOM   8154  HE1 TYR A 519      -3.472 -59.367  12.532  1.00 14.390          H  
ATOM   8155  HE2 TYR A 519       0.449 -61.027  12.199  1.00 14.390          H  
ATOM   8156  HH  TYR A 519      -0.422 -59.428  10.803  1.00 14.390          H  
ATOM   8157  N   ILE A 520      -2.313 -65.394  17.436  1.00  9.400          N  
ATOM   8158  CA  ILE A 520      -2.215 -66.042  18.732  1.00 10.010          C  
ATOM   8159  C   ILE A 520      -0.741 -66.168  19.173  1.00 10.530          C  
ATOM   8160  O   ILE A 520       0.053 -66.717  18.413  1.00 10.630          O  
ATOM   8161  CB  ILE A 520      -2.872 -67.427  18.659  1.00 13.770          C  
ATOM   8162  CG1 ILE A 520      -4.375 -67.231  18.288  1.00 13.770          C  
ATOM   8163  CG2 ILE A 520      -2.708 -68.159  20.010  1.00 13.770          C  
ATOM   8164  CD1 ILE A 520      -5.109 -68.482  17.914  1.00 13.770          C  
ATOM   8165  H   ILE A 520      -2.465 -65.912  16.563  1.00 11.280          H  
ATOM   8166  HA  ILE A 520      -2.795 -65.460  19.432  1.00 12.010          H  
ATOM   8167  HB  ILE A 520      -2.407 -68.012  17.867  1.00 16.520          H  
ATOM   8168 1HG1 ILE A 520      -4.882 -66.774  19.118  1.00 16.520          H  
ATOM   8169 2HG1 ILE A 520      -4.443 -66.553  17.437  1.00 16.520          H  
ATOM   8170 1HG2 ILE A 520      -3.169 -69.138  19.964  1.00 16.520          H  
ATOM   8171 2HG2 ILE A 520      -1.649 -68.288  20.242  1.00 16.520          H  
ATOM   8172 3HG2 ILE A 520      -3.175 -67.580  20.800  1.00 16.520          H  
ATOM   8173 1HD1 ILE A 520      -6.141 -68.218  17.662  1.00 16.520          H  
ATOM   8174 2HD1 ILE A 520      -4.630 -68.938  17.047  1.00 16.520          H  
ATOM   8175 3HD1 ILE A 520      -5.112 -69.185  18.737  1.00 16.520          H  
ATOM   8176  N   PRO A 521      -0.340 -65.666  20.366  1.00 11.090          N  
ATOM   8177  CA  PRO A 521       1.011 -65.745  20.924  1.00 11.820          C  
ATOM   8178  C   PRO A 521       1.480 -67.176  21.045  1.00 12.330          C  
ATOM   8179  O   PRO A 521       0.674 -68.057  21.341  1.00 12.670          O  
ATOM   8180  CB  PRO A 521       0.842 -65.104  22.303  1.00 17.730          C  
ATOM   8181  CG  PRO A 521      -0.328 -64.181  22.148  1.00 17.730          C  
ATOM   8182  CD  PRO A 521      -1.266 -64.878  21.202  1.00 17.730          C  
ATOM   8183  HA  PRO A 521       1.717 -65.171  20.331  1.00 14.180          H  
ATOM   8184 1HB  PRO A 521       0.677 -65.887  23.065  1.00 21.280          H  
ATOM   8185 2HB  PRO A 521       1.762 -64.572  22.585  1.00 21.280          H  
ATOM   8186 1HG  PRO A 521      -0.770 -63.970  23.124  1.00 21.280          H  
ATOM   8187 2HG  PRO A 521       0.015 -63.224  21.735  1.00 21.280          H  
ATOM   8188 1HD  PRO A 521      -1.964 -65.528  21.740  1.00 21.280          H  
ATOM   8189 2HD  PRO A 521      -1.758 -64.079  20.627  1.00 21.280          H  
ATOM   8190  N   GLU A 522       2.785 -67.411  20.834  1.00 12.560          N  
ATOM   8191  CA  GLU A 522       3.321 -68.761  20.978  1.00 13.210          C  
ATOM   8192  C   GLU A 522       3.231 -69.216  22.429  1.00 13.250          C  
ATOM   8193  O   GLU A 522       2.988 -70.387  22.721  1.00 13.900          O  
ATOM   8194  CB  GLU A 522       4.789 -68.835  20.550  1.00 18.230          C  
ATOM   8195  CG  GLU A 522       5.066 -68.548  19.086  1.00 18.230          C  
ATOM   8196  CD  GLU A 522       5.209 -67.089  18.807  1.00 18.230          C  
ATOM   8197  OE1 GLU A 522       4.985 -66.304  19.712  1.00 18.230          O  
ATOM   8198  OE2 GLU A 522       5.578 -66.753  17.702  1.00 18.230          O  
ATOM   8199  H   GLU A 522       3.421 -66.657  20.550  1.00 15.070          H  
ATOM   8200  HA  GLU A 522       2.730 -69.439  20.363  1.00 15.850          H  
ATOM   8201 1HB  GLU A 522       5.375 -68.138  21.148  1.00 21.880          H  
ATOM   8202 2HB  GLU A 522       5.169 -69.834  20.762  1.00 21.880          H  
ATOM   8203 1HG  GLU A 522       5.982 -69.058  18.789  1.00 21.880          H  
ATOM   8204 2HG  GLU A 522       4.247 -68.948  18.489  1.00 21.880          H  
ATOM   8205  N   ALA A 523       3.499 -68.284  23.333  1.00 12.680          N  
ATOM   8206  CA  ALA A 523       3.456 -68.530  24.760  1.00 12.750          C  
ATOM   8207  C   ALA A 523       2.006 -68.455  25.225  1.00 13.020          C  
ATOM   8208  O   ALA A 523       1.213 -67.781  24.579  1.00 12.970          O  
ATOM   8209  CB  ALA A 523       4.298 -67.506  25.500  1.00 17.820          C  
ATOM   8210  H   ALA A 523       3.718 -67.359  22.996  1.00 15.220          H  
ATOM   8211  HA  ALA A 523       3.856 -69.520  24.937  1.00 15.300          H  
ATOM   8212 1HB  ALA A 523       4.267 -67.698  26.569  1.00 21.390          H  
ATOM   8213 2HB  ALA A 523       5.326 -67.564  25.151  1.00 21.390          H  
ATOM   8214 3HB  ALA A 523       3.902 -66.510  25.306  1.00 21.390          H  
ATOM   8215  N   PRO A 524       1.614 -69.112  26.322  1.00 13.470          N  
ATOM   8216  CA  PRO A 524       0.314 -68.947  26.927  1.00 13.940          C  
ATOM   8217  C   PRO A 524       0.163 -67.466  27.216  1.00 13.680          C  
ATOM   8218  O   PRO A 524       1.140 -66.818  27.580  1.00 13.430          O  
ATOM   8219  CB  PRO A 524       0.430 -69.782  28.205  1.00 20.910          C  
ATOM   8220  CG  PRO A 524       1.476 -70.834  27.873  1.00 20.910          C  
ATOM   8221  CD  PRO A 524       2.474 -70.119  26.979  1.00 20.910          C  
ATOM   8222  HA  PRO A 524      -0.469 -69.313  26.247  1.00 16.730          H  
ATOM   8223 1HB  PRO A 524       0.726 -69.134  29.054  1.00 25.090          H  
ATOM   8224 2HB  PRO A 524      -0.547 -70.210  28.469  1.00 25.090          H  
ATOM   8225 1HG  PRO A 524       1.933 -71.206  28.805  1.00 25.090          H  
ATOM   8226 2HG  PRO A 524       1.007 -71.699  27.381  1.00 25.090          H  
ATOM   8227 1HD  PRO A 524       3.260 -69.637  27.576  1.00 25.090          H  
ATOM   8228 2HD  PRO A 524       2.865 -70.855  26.263  1.00 25.090          H  
ATOM   8229  N   ARG A 525      -1.037 -66.925  27.052  1.00 13.920          N  
ATOM   8230  CA  ARG A 525      -1.216 -65.498  27.298  1.00 13.910          C  
ATOM   8231  C   ARG A 525      -1.000 -65.142  28.760  1.00 13.780          C  
ATOM   8232  O   ARG A 525      -0.374 -64.132  29.074  1.00 13.910          O  
ATOM   8233  CB  ARG A 525      -2.607 -65.049  26.876  1.00 19.480          C  
ATOM   8234  CG  ARG A 525      -2.844 -65.044  25.381  1.00 19.480          C  
ATOM   8235  CD  ARG A 525      -4.212 -64.595  25.044  1.00 19.480          C  
ATOM   8236  NE  ARG A 525      -4.426 -64.523  23.594  1.00 19.480          N  
ATOM   8237  CZ  ARG A 525      -4.885 -65.528  22.813  1.00 19.480          C  
ATOM   8238  NH1 ARG A 525      -5.170 -66.711  23.321  1.00 19.480          N  
ATOM   8239  NH2 ARG A 525      -5.048 -65.315  21.530  1.00 19.480          N  
ATOM   8240  H   ARG A 525      -1.811 -67.496  26.747  1.00 16.700          H  
ATOM   8241  HA  ARG A 525      -0.484 -64.950  26.700  1.00 16.690          H  
ATOM   8242 1HB  ARG A 525      -3.359 -65.687  27.339  1.00 23.370          H  
ATOM   8243 2HB  ARG A 525      -2.778 -64.032  27.239  1.00 23.370          H  
ATOM   8244 1HG  ARG A 525      -2.141 -64.359  24.930  1.00 23.370          H  
ATOM   8245 2HG  ARG A 525      -2.684 -66.042  24.975  1.00 23.370          H  
ATOM   8246 1HD  ARG A 525      -4.945 -65.272  25.476  1.00 23.370          H  
ATOM   8247 2HD  ARG A 525      -4.369 -63.613  25.462  1.00 23.370          H  
ATOM   8248  HE  ARG A 525      -4.236 -63.637  23.137  1.00 23.370          H  
ATOM   8249 1HH1 ARG A 525      -5.047 -66.887  24.306  1.00 23.370          H  
ATOM   8250 2HH1 ARG A 525      -5.514 -67.451  22.722  1.00 23.370          H  
ATOM   8251 1HH2 ARG A 525      -4.822 -64.407  21.141  1.00 23.370          H  
ATOM   8252 2HH2 ARG A 525      -5.401 -66.046  20.930  1.00 23.370          H  
ATOM   8253  N   ASP A 526      -1.565 -65.938  29.663  1.00 13.660          N  
ATOM   8254  CA  ASP A 526      -1.477 -65.682  31.097  1.00 13.630          C  
ATOM   8255  C   ASP A 526      -1.873 -64.243  31.434  1.00 12.910          C  
ATOM   8256  O   ASP A 526      -1.195 -63.555  32.204  1.00 12.750          O  
ATOM   8257  CB  ASP A 526      -0.082 -66.023  31.627  1.00 19.090          C  
ATOM   8258  CG  ASP A 526       0.243 -67.527  31.487  1.00 19.090          C  
ATOM   8259  OD1 ASP A 526      -0.682 -68.310  31.330  1.00 19.090          O  
ATOM   8260  OD2 ASP A 526       1.398 -67.884  31.571  1.00 19.090          O  
ATOM   8261  H   ASP A 526      -2.041 -66.770  29.349  1.00 16.390          H  
ATOM   8262  HA  ASP A 526      -2.185 -66.341  31.603  1.00 16.360          H  
ATOM   8263 1HB  ASP A 526       0.668 -65.446  31.081  1.00 22.910          H  
ATOM   8264 2HB  ASP A 526      -0.012 -65.744  32.678  1.00 22.910          H  
ATOM   8265  N   GLY A 527      -2.948 -63.764  30.801  1.00 12.630          N  
ATOM   8266  CA  GLY A 527      -3.435 -62.417  31.005  1.00 12.130          C  
ATOM   8267  C   GLY A 527      -2.864 -61.380  30.036  1.00 11.090          C  
ATOM   8268  O   GLY A 527      -3.415 -60.281  29.945  1.00 10.530          O  
ATOM   8269  H   GLY A 527      -3.510 -64.378  30.207  1.00 15.160          H  
ATOM   8270 1HA  GLY A 527      -4.522 -62.416  30.947  1.00 14.560          H  
ATOM   8271 2HA  GLY A 527      -3.184 -62.115  32.016  1.00 14.560          H  
ATOM   8272  N   GLN A 528      -1.790 -61.716  29.302  1.00 10.970          N  
ATOM   8273  CA  GLN A 528      -1.116 -60.809  28.368  1.00 10.180          C  
ATOM   8274  C   GLN A 528      -1.280 -61.182  26.904  1.00  9.710          C  
ATOM   8275  O   GLN A 528      -0.527 -61.990  26.361  1.00 10.260          O  
ATOM   8276  CB  GLN A 528       0.380 -60.748  28.664  1.00 14.570          C  
ATOM   8277  CG  GLN A 528       0.745 -60.149  29.982  1.00 14.570          C  
ATOM   8278  CD  GLN A 528       2.255 -60.097  30.182  1.00 14.570          C  
ATOM   8279  OE1 GLN A 528       3.058 -60.027  29.231  1.00 14.570          O  
ATOM   8280  NE2 GLN A 528       2.663 -60.128  31.443  1.00 14.570          N  
ATOM   8281  H   GLN A 528      -1.385 -62.649  29.397  1.00 13.160          H  
ATOM   8282  HA  GLN A 528      -1.526 -59.817  28.504  1.00 12.220          H  
ATOM   8283 1HB  GLN A 528       0.791 -61.761  28.635  1.00 17.480          H  
ATOM   8284 2HB  GLN A 528       0.866 -60.180  27.900  1.00 17.480          H  
ATOM   8285 1HG  GLN A 528       0.350 -59.137  30.031  1.00 17.480          H  
ATOM   8286 2HG  GLN A 528       0.311 -60.763  30.775  1.00 17.480          H  
ATOM   8287 1HE2 GLN A 528       3.641 -60.095  31.656  1.00 17.480          H  
ATOM   8288 2HE2 GLN A 528       1.992 -60.187  32.187  1.00 17.480          H  
ATOM   8289  N   ALA A 529      -2.261 -60.605  26.245  1.00  8.850          N  
ATOM   8290  CA  ALA A 529      -2.462 -60.936  24.853  1.00  8.560          C  
ATOM   8291  C   ALA A 529      -1.630 -60.040  23.978  1.00  8.350          C  
ATOM   8292  O   ALA A 529      -1.633 -58.814  24.159  1.00  8.120          O  
ATOM   8293  CB  ALA A 529      -3.893 -60.782  24.478  1.00 12.100          C  
ATOM   8294  H   ALA A 529      -2.867 -59.945  26.721  1.00 10.620          H  
ATOM   8295  HA  ALA A 529      -2.147 -61.964  24.691  1.00 10.270          H  
ATOM   8296 1HB  ALA A 529      -4.026 -61.031  23.463  1.00 14.520          H  
ATOM   8297 2HB  ALA A 529      -4.478 -61.425  25.083  1.00 14.520          H  
ATOM   8298 3HB  ALA A 529      -4.180 -59.757  24.641  1.00 14.520          H  
ATOM   8299  N   TYR A 530      -0.974 -60.633  22.994  1.00  8.690          N  
ATOM   8300  CA  TYR A 530      -0.170 -59.875  22.065  1.00  8.820          C  
ATOM   8301  C   TYR A 530      -0.595 -60.125  20.631  1.00  8.760          C  
ATOM   8302  O   TYR A 530      -0.943 -61.242  20.280  1.00  8.890          O  
ATOM   8303  CB  TYR A 530       1.302 -60.234  22.188  1.00 12.300          C  
ATOM   8304  CG  TYR A 530       2.003 -59.916  23.468  1.00 12.300          C  
ATOM   8305  CD1 TYR A 530       1.910 -60.770  24.549  1.00 12.300          C  
ATOM   8306  CD2 TYR A 530       2.807 -58.796  23.541  1.00 12.300          C  
ATOM   8307  CE1 TYR A 530       2.599 -60.497  25.706  1.00 12.300          C  
ATOM   8308  CE2 TYR A 530       3.502 -58.526  24.691  1.00 12.300          C  
ATOM   8309  CZ  TYR A 530       3.397 -59.367  25.778  1.00 12.300          C  
ATOM   8310  OH  TYR A 530       4.084 -59.079  26.932  1.00 12.300          O  
ATOM   8311  H   TYR A 530      -1.017 -61.636  22.899  1.00 10.430          H  
ATOM   8312  HA  TYR A 530      -0.306 -58.838  22.292  1.00 10.580          H  
ATOM   8313 1HB  TYR A 530       1.437 -61.293  21.986  1.00 14.760          H  
ATOM   8314 2HB  TYR A 530       1.800 -59.687  21.421  1.00 14.760          H  
ATOM   8315  HD1 TYR A 530       1.286 -61.664  24.491  1.00 14.760          H  
ATOM   8316  HD2 TYR A 530       2.895 -58.128  22.688  1.00 14.760          H  
ATOM   8317  HE1 TYR A 530       2.517 -61.170  26.558  1.00 14.760          H  
ATOM   8318  HE2 TYR A 530       4.136 -57.642  24.747  1.00 14.760          H  
ATOM   8319  HH  TYR A 530       3.715 -59.595  27.682  1.00 14.760          H  
ATOM   8320  N   VAL A 531      -0.467 -59.109  19.788  1.00  8.840          N  
ATOM   8321  CA  VAL A 531      -0.756 -59.213  18.355  1.00  9.210          C  
ATOM   8322  C   VAL A 531       0.509 -59.037  17.515  1.00 10.050          C  
ATOM   8323  O   VAL A 531       1.157 -58.003  17.622  1.00 10.320          O  
ATOM   8324  CB  VAL A 531      -1.742 -58.097  17.969  1.00 12.750          C  
ATOM   8325  CG1 VAL A 531      -2.042 -58.128  16.498  1.00 12.750          C  
ATOM   8326  CG2 VAL A 531      -3.027 -58.251  18.783  1.00 12.750          C  
ATOM   8327  H   VAL A 531      -0.199 -58.209  20.197  1.00 10.610          H  
ATOM   8328  HA  VAL A 531      -1.196 -60.191  18.157  1.00 11.050          H  
ATOM   8329  HB  VAL A 531      -1.280 -57.143  18.182  1.00 15.300          H  
ATOM   8330 1HG1 VAL A 531      -2.719 -57.316  16.261  1.00 15.300          H  
ATOM   8331 2HG1 VAL A 531      -1.137 -58.012  15.903  1.00 15.300          H  
ATOM   8332 3HG1 VAL A 531      -2.506 -59.063  16.277  1.00 15.300          H  
ATOM   8333 1HG2 VAL A 531      -3.710 -57.464  18.523  1.00 15.300          H  
ATOM   8334 2HG2 VAL A 531      -3.477 -59.208  18.557  1.00 15.300          H  
ATOM   8335 3HG2 VAL A 531      -2.811 -58.198  19.847  1.00 15.300          H  
ATOM   8336  N   ARG A 532       0.875 -59.997  16.653  1.00 10.660          N  
ATOM   8337  CA  ARG A 532       2.145 -59.880  15.909  1.00 11.600          C  
ATOM   8338  C   ARG A 532       1.994 -59.043  14.647  1.00 12.080          C  
ATOM   8339  O   ARG A 532       2.158 -59.532  13.517  1.00 12.360          O  
ATOM   8340  CB  ARG A 532       2.689 -61.245  15.535  1.00 15.860          C  
ATOM   8341  CG  ARG A 532       4.083 -61.274  15.000  1.00 15.860          C  
ATOM   8342  CD  ARG A 532       4.562 -62.650  14.797  1.00 15.860          C  
ATOM   8343  NE  ARG A 532       3.766 -63.347  13.793  1.00 15.860          N  
ATOM   8344  CZ  ARG A 532       3.730 -64.688  13.607  1.00 15.860          C  
ATOM   8345  NH1 ARG A 532       4.458 -65.497  14.353  1.00 15.860          N  
ATOM   8346  NH2 ARG A 532       2.951 -65.188  12.661  1.00 15.860          N  
ATOM   8347  H   ARG A 532       0.286 -60.805  16.521  1.00 12.790          H  
ATOM   8348  HA  ARG A 532       2.875 -59.408  16.546  1.00 13.920          H  
ATOM   8349 1HB  ARG A 532       2.655 -61.879  16.351  1.00 19.040          H  
ATOM   8350 2HB  ARG A 532       2.084 -61.673  14.776  1.00 19.040          H  
ATOM   8351 1HG  ARG A 532       4.117 -60.788  14.055  1.00 19.040          H  
ATOM   8352 2HG  ARG A 532       4.750 -60.773  15.706  1.00 19.040          H  
ATOM   8353 1HD  ARG A 532       5.596 -62.614  14.452  1.00 19.040          H  
ATOM   8354 2HD  ARG A 532       4.512 -63.194  15.720  1.00 19.040          H  
ATOM   8355  HE  ARG A 532       3.188 -62.777  13.184  1.00 19.040          H  
ATOM   8356 1HH1 ARG A 532       5.066 -65.124  15.072  1.00 19.040          H  
ATOM   8357 2HH1 ARG A 532       4.422 -66.496  14.205  1.00 19.040          H  
ATOM   8358 1HH2 ARG A 532       2.392 -64.569  12.088  1.00 19.040          H  
ATOM   8359 2HH2 ARG A 532       2.913 -66.186  12.508  1.00 19.040          H  
ATOM   8360  N   LYS A 533       1.734 -57.765  14.845  1.00 12.380          N  
ATOM   8361  CA  LYS A 533       1.468 -56.879  13.738  1.00 13.020          C  
ATOM   8362  C   LYS A 533       2.747 -56.587  12.994  1.00 14.140          C  
ATOM   8363  O   LYS A 533       3.713 -56.051  13.537  1.00 14.560          O  
ATOM   8364  CB  LYS A 533       0.800 -55.591  14.235  1.00 17.970          C  
ATOM   8365  CG  LYS A 533       0.483 -54.533  13.142  1.00 17.970          C  
ATOM   8366  CD  LYS A 533      -0.608 -55.014  12.172  1.00 17.970          C  
ATOM   8367  CE  LYS A 533      -1.034 -53.930  11.150  1.00 17.970          C  
ATOM   8368  NZ  LYS A 533       0.048 -53.581  10.127  1.00 17.970          N  
ATOM   8369  H   LYS A 533       1.680 -57.456  15.822  1.00 14.860          H  
ATOM   8370  HA  LYS A 533       0.788 -57.385  13.055  1.00 15.620          H  
ATOM   8371 1HB  LYS A 533      -0.131 -55.843  14.743  1.00 21.570          H  
ATOM   8372 2HB  LYS A 533       1.451 -55.120  14.974  1.00 21.570          H  
ATOM   8373 1HG  LYS A 533       0.140 -53.618  13.624  1.00 21.570          H  
ATOM   8374 2HG  LYS A 533       1.388 -54.302  12.581  1.00 21.570          H  
ATOM   8375 1HD  LYS A 533      -0.233 -55.861  11.598  1.00 21.570          H  
ATOM   8376 2HD  LYS A 533      -1.485 -55.335  12.732  1.00 21.570          H  
ATOM   8377 1HE  LYS A 533      -1.898 -54.311  10.611  1.00 21.570          H  
ATOM   8378 2HE  LYS A 533      -1.325 -53.026  11.685  1.00 21.570          H  
ATOM   8379 1HZ  LYS A 533      -0.301 -52.899   9.485  1.00 21.570          H  
ATOM   8380 2HZ  LYS A 533       0.903 -53.205  10.553  1.00 21.570          H  
ATOM   8381 3HZ  LYS A 533       0.371 -54.410   9.592  1.00 21.570          H  
ATOM   8382  N   ASP A 534       2.759 -56.983  11.732  1.00 14.740          N  
ATOM   8383  CA  ASP A 534       3.891 -56.839  10.843  1.00 15.890          C  
ATOM   8384  C   ASP A 534       5.148 -57.432  11.484  1.00 16.190          C  
ATOM   8385  O   ASP A 534       6.251 -56.914  11.302  1.00 17.010          O  
ATOM   8386  CB  ASP A 534       4.102 -55.365  10.526  1.00 21.790          C  
ATOM   8387  CG  ASP A 534       2.846 -54.719   9.952  1.00 21.790          C  
ATOM   8388  OD1 ASP A 534       2.015 -55.382   9.336  1.00 21.790          O  
ATOM   8389  OD2 ASP A 534       2.656 -53.540  10.192  1.00 21.790          O  
ATOM   8390  H   ASP A 534       1.935 -57.427  11.356  1.00 17.690          H  
ATOM   8391  HA  ASP A 534       3.683 -57.381   9.919  1.00 19.070          H  
ATOM   8392 1HB  ASP A 534       4.394 -54.828  11.427  1.00 26.140          H  
ATOM   8393 2HB  ASP A 534       4.915 -55.261   9.804  1.00 26.140          H  
ATOM   8394  N   GLY A 535       4.989 -58.539  12.219  1.00 15.650          N  
ATOM   8395  CA  GLY A 535       6.118 -59.206  12.861  1.00 16.030          C  
ATOM   8396  C   GLY A 535       6.412 -58.781  14.316  1.00 15.580          C  
ATOM   8397  O   GLY A 535       7.162 -59.472  15.011  1.00 15.910          O  
ATOM   8398  H   GLY A 535       4.054 -58.942  12.341  1.00 18.780          H  
ATOM   8399 1HA  GLY A 535       5.966 -60.282  12.819  1.00 19.240          H  
ATOM   8400 2HA  GLY A 535       7.008 -59.015  12.264  1.00 19.240          H  
ATOM   8401  N   GLU A 536       5.823 -57.682  14.799  1.00 14.960          N  
ATOM   8402  CA  GLU A 536       6.077 -57.209  16.165  1.00 14.670          C  
ATOM   8403  C   GLU A 536       4.935 -57.530  17.113  1.00 13.650          C  
ATOM   8404  O   GLU A 536       3.791 -57.192  16.840  1.00 13.060          O  
ATOM   8405  CB  GLU A 536       6.323 -55.696  16.166  1.00 20.650          C  
ATOM   8406  CG  GLU A 536       6.624 -55.088  17.549  1.00 20.650          C  
ATOM   8407  CD  GLU A 536       6.912 -53.610  17.497  1.00 20.650          C  
ATOM   8408  OE1 GLU A 536       6.891 -53.054  16.427  1.00 20.650          O  
ATOM   8409  OE2 GLU A 536       7.161 -53.038  18.529  1.00 20.650          O  
ATOM   8410  H   GLU A 536       5.185 -57.142  14.205  1.00 17.950          H  
ATOM   8411  HA  GLU A 536       6.973 -57.702  16.539  1.00 17.600          H  
ATOM   8412 1HB  GLU A 536       7.159 -55.467  15.506  1.00 24.780          H  
ATOM   8413 2HB  GLU A 536       5.442 -55.192  15.761  1.00 24.780          H  
ATOM   8414 1HG  GLU A 536       5.761 -55.243  18.202  1.00 24.780          H  
ATOM   8415 2HG  GLU A 536       7.474 -55.607  17.987  1.00 24.780          H  
ATOM   8416  N   TRP A 537       5.228 -58.136  18.261  1.00 13.580          N  
ATOM   8417  CA  TRP A 537       4.144 -58.425  19.197  1.00 12.760          C  
ATOM   8418  C   TRP A 537       3.725 -57.181  19.996  1.00 12.260          C  
ATOM   8419  O   TRP A 537       4.512 -56.620  20.760  1.00 12.710          O  
ATOM   8420  CB  TRP A 537       4.556 -59.549  20.148  1.00 18.190          C  
ATOM   8421  CG  TRP A 537       4.638 -60.924  19.510  1.00 18.190          C  
ATOM   8422  CD1 TRP A 537       5.769 -61.600  19.184  1.00 18.190          C  
ATOM   8423  CD2 TRP A 537       3.537 -61.790  19.112  1.00 18.190          C  
ATOM   8424  NE1 TRP A 537       5.450 -62.817  18.634  1.00 18.190          N  
ATOM   8425  CE2 TRP A 537       4.090 -62.941  18.582  1.00 18.190          C  
ATOM   8426  CE3 TRP A 537       2.173 -61.678  19.163  1.00 18.190          C  
ATOM   8427  CZ2 TRP A 537       3.298 -63.978  18.098  1.00 18.190          C  
ATOM   8428  CZ3 TRP A 537       1.381 -62.704  18.682  1.00 18.190          C  
ATOM   8429  CH2 TRP A 537       1.929 -63.816  18.155  1.00 18.190          C  
ATOM   8430  H   TRP A 537       6.181 -58.403  18.464  1.00 16.300          H  
ATOM   8431  HA  TRP A 537       3.284 -58.764  18.638  1.00 15.310          H  
ATOM   8432 1HB  TRP A 537       5.540 -59.319  20.554  1.00 21.830          H  
ATOM   8433 2HB  TRP A 537       3.897 -59.596  20.972  1.00 21.830          H  
ATOM   8434  HD1 TRP A 537       6.783 -61.236  19.344  1.00 21.830          H  
ATOM   8435  HE1 TRP A 537       6.117 -63.517  18.314  1.00 21.830          H  
ATOM   8436  HE3 TRP A 537       1.734 -60.806  19.552  1.00 21.830          H  
ATOM   8437  HZ2 TRP A 537       3.732 -64.888  17.676  1.00 21.830          H  
ATOM   8438  HZ3 TRP A 537       0.298 -62.593  18.729  1.00 21.830          H  
ATOM   8439  HH2 TRP A 537       1.279 -64.605  17.780  1.00 21.830          H  
ATOM   8440  N   VAL A 538       2.451 -56.804  19.869  1.00 11.470          N  
ATOM   8441  CA  VAL A 538       1.879 -55.633  20.533  1.00 11.070          C  
ATOM   8442  C   VAL A 538       0.938 -56.030  21.662  1.00 10.310          C  
ATOM   8443  O   VAL A 538      -0.021 -56.776  21.459  1.00  9.970          O  
ATOM   8444  CB  VAL A 538       1.138 -54.754  19.507  1.00 15.660          C  
ATOM   8445  CG1 VAL A 538       0.498 -53.550  20.203  1.00 15.660          C  
ATOM   8446  CG2 VAL A 538       2.129 -54.300  18.432  1.00 15.660          C  
ATOM   8447  H   VAL A 538       1.885 -57.310  19.186  1.00 13.760          H  
ATOM   8448  HA  VAL A 538       2.699 -55.050  20.953  1.00 13.280          H  
ATOM   8449  HB  VAL A 538       0.344 -55.335  19.040  1.00 18.790          H  
ATOM   8450 1HG1 VAL A 538      -0.016 -52.948  19.474  1.00 18.790          H  
ATOM   8451 2HG1 VAL A 538      -0.221 -53.887  20.952  1.00 18.790          H  
ATOM   8452 3HG1 VAL A 538       1.273 -52.955  20.681  1.00 18.790          H  
ATOM   8453 1HG2 VAL A 538       1.615 -53.691  17.693  1.00 18.790          H  
ATOM   8454 2HG2 VAL A 538       2.931 -53.721  18.890  1.00 18.790          H  
ATOM   8455 3HG2 VAL A 538       2.559 -55.175  17.936  1.00 18.790          H  
ATOM   8456  N   LEU A 539       1.187 -55.522  22.863  1.00 10.190          N  
ATOM   8457  CA  LEU A 539       0.422 -55.975  24.020  1.00  9.670          C  
ATOM   8458  C   LEU A 539      -0.992 -55.426  24.182  1.00  9.050          C  
ATOM   8459  O   LEU A 539      -1.244 -54.422  24.867  1.00  9.130          O  
ATOM   8460  CB  LEU A 539       1.238 -55.711  25.293  1.00 13.750          C  
ATOM   8461  CG  LEU A 539       0.637 -56.171  26.665  1.00 13.750          C  
ATOM   8462  CD1 LEU A 539       0.307 -57.642  26.688  1.00 13.750          C  
ATOM   8463  CD2 LEU A 539       1.682 -55.915  27.729  1.00 13.750          C  
ATOM   8464  H   LEU A 539       1.959 -54.879  22.977  1.00 12.230          H  
ATOM   8465  HA  LEU A 539       0.330 -57.055  23.921  1.00 11.600          H  
ATOM   8466 1HB  LEU A 539       2.206 -56.160  25.184  1.00 16.500          H  
ATOM   8467 2HB  LEU A 539       1.382 -54.633  25.372  1.00 16.500          H  
ATOM   8468  HG  LEU A 539      -0.261 -55.616  26.873  1.00 16.500          H  
ATOM   8469 1HD1 LEU A 539      -0.070 -57.898  27.666  1.00 16.500          H  
ATOM   8470 2HD1 LEU A 539      -0.430 -57.875  25.957  1.00 16.500          H  
ATOM   8471 3HD1 LEU A 539       1.172 -58.197  26.498  1.00 16.500          H  
ATOM   8472 1HD2 LEU A 539       1.299 -56.215  28.704  1.00 16.500          H  
ATOM   8473 2HD2 LEU A 539       2.581 -56.493  27.503  1.00 16.500          H  
ATOM   8474 3HD2 LEU A 539       1.926 -54.851  27.745  1.00 16.500          H  
ATOM   8475  N   LEU A 540      -1.920 -56.160  23.572  1.00  8.670          N  
ATOM   8476  CA  LEU A 540      -3.341 -55.848  23.570  1.00  8.390          C  
ATOM   8477  C   LEU A 540      -3.852 -55.679  24.965  1.00  8.480          C  
ATOM   8478  O   LEU A 540      -4.647 -54.778  25.236  1.00  8.600          O  
ATOM   8479  CB  LEU A 540      -4.150 -56.961  22.900  1.00 11.860          C  
ATOM   8480  CG  LEU A 540      -5.704 -56.878  23.048  1.00 11.860          C  
ATOM   8481  CD1 LEU A 540      -6.296 -55.635  22.455  1.00 11.860          C  
ATOM   8482  CD2 LEU A 540      -6.280 -58.083  22.401  1.00 11.860          C  
ATOM   8483  H   LEU A 540      -1.586 -56.996  23.081  1.00 10.400          H  
ATOM   8484  HA  LEU A 540      -3.485 -54.920  23.023  1.00 10.070          H  
ATOM   8485 1HB  LEU A 540      -3.916 -56.964  21.839  1.00 14.230          H  
ATOM   8486 2HB  LEU A 540      -3.833 -57.906  23.308  1.00 14.230          H  
ATOM   8487  HG  LEU A 540      -5.948 -56.876  24.096  1.00 14.230          H  
ATOM   8488 1HD1 LEU A 540      -7.372 -55.642  22.598  1.00 14.230          H  
ATOM   8489 2HD1 LEU A 540      -5.885 -54.741  22.919  1.00 14.230          H  
ATOM   8490 3HD1 LEU A 540      -6.094 -55.632  21.451  1.00 14.230          H  
ATOM   8491 1HD2 LEU A 540      -7.352 -58.078  22.528  1.00 14.230          H  
ATOM   8492 2HD2 LEU A 540      -6.032 -58.065  21.349  1.00 14.230          H  
ATOM   8493 3HD2 LEU A 540      -5.870 -58.980  22.856  1.00 14.230          H  
ATOM   8494  N   SER A 541      -3.379 -56.512  25.878  1.00  8.670          N  
ATOM   8495  CA  SER A 541      -3.896 -56.411  27.234  1.00  8.990          C  
ATOM   8496  C   SER A 541      -3.689 -55.035  27.888  1.00  8.800          C  
ATOM   8497  O   SER A 541      -4.476 -54.675  28.767  1.00  8.620          O  
ATOM   8498  CB  SER A 541      -3.323 -57.464  28.152  1.00 12.460          C  
ATOM   8499  OG  SER A 541      -3.751 -58.765  27.809  1.00 12.460          O  
ATOM   8500  H   SER A 541      -2.712 -57.237  25.585  1.00 10.400          H  
ATOM   8501  HA  SER A 541      -4.970 -56.590  27.183  1.00 10.790          H  
ATOM   8502 1HB  SER A 541      -2.249 -57.414  28.133  1.00 14.950          H  
ATOM   8503 2HB  SER A 541      -3.634 -57.247  29.173  1.00 14.950          H  
ATOM   8504  HG  SER A 541      -3.568 -59.288  28.618  1.00 14.950          H  
ATOM   8505  N   THR A 542      -2.685 -54.231  27.489  1.00  9.110          N  
ATOM   8506  CA  THR A 542      -2.553 -52.940  28.154  1.00  9.280          C  
ATOM   8507  C   THR A 542      -3.349 -51.897  27.397  1.00  9.390          C  
ATOM   8508  O   THR A 542      -3.753 -50.881  27.977  1.00  9.680          O  
ATOM   8509  CB  THR A 542      -1.087 -52.522  28.371  1.00 12.920          C  
ATOM   8510  OG1 THR A 542      -0.395 -52.441  27.114  1.00 12.920          O  
ATOM   8511  CG2 THR A 542      -0.431 -53.534  29.285  1.00 12.920          C  
ATOM   8512  H   THR A 542      -2.031 -54.464  26.734  1.00 10.930          H  
ATOM   8513  HA  THR A 542      -2.988 -53.018  29.149  1.00 11.140          H  
ATOM   8514  HB  THR A 542      -1.050 -51.543  28.845  1.00 15.510          H  
ATOM   8515  HG1 THR A 542      -0.675 -51.651  26.640  1.00 15.510          H  
ATOM   8516 1HG2 THR A 542       0.607 -53.253  29.457  1.00 15.510          H  
ATOM   8517 2HG2 THR A 542      -0.963 -53.560  30.234  1.00 15.510          H  
ATOM   8518 3HG2 THR A 542      -0.474 -54.503  28.840  1.00 15.510          H  
ATOM   8519  N   PHE A 543      -3.660 -52.185  26.129  1.00  9.410          N  
ATOM   8520  CA  PHE A 543      -4.525 -51.282  25.384  1.00  9.790          C  
ATOM   8521  C   PHE A 543      -5.931 -51.435  25.954  1.00 10.320          C  
ATOM   8522  O   PHE A 543      -6.682 -50.466  26.073  1.00 10.670          O  
ATOM   8523  CB  PHE A 543      -4.481 -51.549  23.885  1.00 13.550          C  
ATOM   8524  CG  PHE A 543      -3.240 -51.010  23.274  1.00 13.550          C  
ATOM   8525  CD1 PHE A 543      -2.137 -51.810  23.089  1.00 13.550          C  
ATOM   8526  CD2 PHE A 543      -3.169 -49.686  22.895  1.00 13.550          C  
ATOM   8527  CE1 PHE A 543      -0.989 -51.310  22.544  1.00 13.550          C  
ATOM   8528  CE2 PHE A 543      -2.022 -49.177  22.340  1.00 13.550          C  
ATOM   8529  CZ  PHE A 543      -0.926 -49.992  22.164  1.00 13.550          C  
ATOM   8530  H   PHE A 543      -3.245 -53.015  25.685  1.00 11.290          H  
ATOM   8531  HA  PHE A 543      -4.189 -50.266  25.554  1.00 11.750          H  
ATOM   8532 1HB  PHE A 543      -4.529 -52.619  23.696  1.00 16.260          H  
ATOM   8533 2HB  PHE A 543      -5.343 -51.086  23.400  1.00 16.260          H  
ATOM   8534  HD1 PHE A 543      -2.182 -52.848  23.386  1.00 16.260          H  
ATOM   8535  HD2 PHE A 543      -4.036 -49.040  23.041  1.00 16.260          H  
ATOM   8536  HE1 PHE A 543      -0.130 -51.957  22.421  1.00 16.260          H  
ATOM   8537  HE2 PHE A 543      -1.975 -48.127  22.049  1.00 16.260          H  
ATOM   8538  HZ  PHE A 543      -0.010 -49.591  21.732  1.00 16.260          H  
ATOM   8539  N   LEU A 544      -6.268 -52.665  26.352  1.00 10.610          N  
ATOM   8540  CA  LEU A 544      -7.549 -52.906  26.982  1.00 11.360          C  
ATOM   8541  C   LEU A 544      -7.494 -52.427  28.423  1.00 11.740          C  
ATOM   8542  O   LEU A 544      -8.421 -51.787  28.903  1.00 12.110          O  
ATOM   8543  CB  LEU A 544      -7.907 -54.391  26.981  1.00 15.600          C  
ATOM   8544  CG  LEU A 544      -8.166 -55.041  25.626  1.00 15.600          C  
ATOM   8545  CD1 LEU A 544      -8.319 -56.498  25.844  1.00 15.600          C  
ATOM   8546  CD2 LEU A 544      -9.413 -54.480  24.964  1.00 15.600          C  
ATOM   8547  H   LEU A 544      -5.616 -53.432  26.174  1.00 12.730          H  
ATOM   8548  HA  LEU A 544      -8.311 -52.333  26.464  1.00 13.630          H  
ATOM   8549 1HB  LEU A 544      -7.082 -54.933  27.448  1.00 18.720          H  
ATOM   8550 2HB  LEU A 544      -8.790 -54.535  27.595  1.00 18.720          H  
ATOM   8551  HG  LEU A 544      -7.310 -54.868  24.989  1.00 18.720          H  
ATOM   8552 1HD1 LEU A 544      -8.472 -57.002  24.896  1.00 18.720          H  
ATOM   8553 2HD1 LEU A 544      -7.420 -56.864  26.316  1.00 18.720          H  
ATOM   8554 3HD1 LEU A 544      -9.168 -56.683  26.496  1.00 18.720          H  
ATOM   8555 1HD2 LEU A 544      -9.556 -54.972  24.005  1.00 18.720          H  
ATOM   8556 2HD2 LEU A 544     -10.282 -54.656  25.598  1.00 18.720          H  
ATOM   8557 3HD2 LEU A 544      -9.296 -53.426  24.807  1.00 18.720          H  
ATOM   8558  N   GLY A 545      -6.387 -52.644  29.132  1.00 11.840          N  
ATOM   8559  CA  GLY A 545      -6.313 -52.211  30.522  1.00 12.390          C  
ATOM   8560  C   GLY A 545      -6.582 -50.710  30.682  1.00 12.350          C  
ATOM   8561  O   GLY A 545      -7.240 -50.295  31.634  1.00 12.830          O  
ATOM   8562  H   GLY A 545      -5.617 -53.197  28.760  1.00 14.210          H  
ATOM   8563 1HA  GLY A 545      -7.031 -52.776  31.115  1.00 14.870          H  
ATOM   8564 2HA  GLY A 545      -5.322 -52.447  30.908  1.00 14.870          H  
ATOM   8565  N   GLY A 546      -6.139 -49.899  29.716  1.00 11.980          N  
ATOM   8566  CA  GLY A 546      -6.358 -48.455  29.757  1.00 12.150          C  
ATOM   8567  C   GLY A 546      -7.755 -48.012  29.281  1.00 11.670          C  
ATOM   8568  O   GLY A 546      -8.081 -46.821  29.330  1.00 11.770          O  
ATOM   8569  H   GLY A 546      -5.544 -50.293  28.980  1.00 14.380          H  
ATOM   8570 1HA  GLY A 546      -6.190 -48.097  30.771  1.00 14.580          H  
ATOM   8571 2HA  GLY A 546      -5.607 -47.977  29.133  1.00 14.580          H  
ATOM   8572  N   LEU A 547      -8.575 -48.960  28.818  1.00 11.360          N  
ATOM   8573  CA  LEU A 547      -9.914 -48.678  28.302  1.00 11.130          C  
ATOM   8574  C   LEU A 547     -11.028 -49.267  29.169  1.00 10.870          C  
ATOM   8575  O   LEU A 547     -12.054 -48.627  29.414  1.00 11.080          O  
ATOM   8576  CB  LEU A 547     -10.062 -49.281  26.898  1.00 15.670          C  
ATOM   8577  CG  LEU A 547     -11.383 -49.013  26.114  1.00 15.670          C  
ATOM   8578  CD1 LEU A 547     -11.567 -47.506  25.875  1.00 15.670          C  
ATOM   8579  CD2 LEU A 547     -11.305 -49.737  24.768  1.00 15.670          C  
ATOM   8580  H   LEU A 547      -8.258 -49.925  28.840  1.00 13.630          H  
ATOM   8581  HA  LEU A 547     -10.033 -47.599  28.265  1.00 13.360          H  
ATOM   8582 1HB  LEU A 547      -9.256 -48.993  26.319  1.00 18.810          H  
ATOM   8583 2HB  LEU A 547      -9.987 -50.363  27.010  1.00 18.810          H  
ATOM   8584  HG  LEU A 547     -12.237 -49.384  26.687  1.00 18.810          H  
ATOM   8585 1HD1 LEU A 547     -12.487 -47.350  25.324  1.00 18.810          H  
ATOM   8586 2HD1 LEU A 547     -11.635 -46.974  26.820  1.00 18.810          H  
ATOM   8587 3HD1 LEU A 547     -10.729 -47.119  25.302  1.00 18.810          H  
ATOM   8588 1HD2 LEU A 547     -12.223 -49.566  24.201  1.00 18.810          H  
ATOM   8589 2HD2 LEU A 547     -10.456 -49.349  24.206  1.00 18.810          H  
ATOM   8590 3HD2 LEU A 547     -11.177 -50.806  24.939  1.00 18.810          H  
ATOM   8591  N   VAL A 548     -10.831 -50.516  29.574  1.00 10.620          N  
ATOM   8592  CA  VAL A 548     -11.791 -51.314  30.309  1.00 10.540          C  
ATOM   8593  C   VAL A 548     -11.976 -50.808  31.749  1.00 10.700          C  
ATOM   8594  O   VAL A 548     -10.990 -50.628  32.456  1.00 10.740          O  
ATOM   8595  CB  VAL A 548     -11.308 -52.784  30.308  1.00 14.790          C  
ATOM   8596  CG1 VAL A 548     -12.185 -53.660  31.181  1.00 14.790          C  
ATOM   8597  CG2 VAL A 548     -11.328 -53.310  28.857  1.00 14.790          C  
ATOM   8598  H   VAL A 548      -9.944 -50.945  29.337  1.00 12.740          H  
ATOM   8599  HA  VAL A 548     -12.707 -51.295  29.742  1.00 12.650          H  
ATOM   8600  HB  VAL A 548     -10.291 -52.821  30.701  1.00 17.750          H  
ATOM   8601 1HG1 VAL A 548     -11.816 -54.689  31.162  1.00 17.750          H  
ATOM   8602 2HG1 VAL A 548     -12.153 -53.295  32.207  1.00 17.750          H  
ATOM   8603 3HG1 VAL A 548     -13.204 -53.643  30.815  1.00 17.750          H  
ATOM   8604 1HG2 VAL A 548     -10.972 -54.341  28.840  1.00 17.750          H  
ATOM   8605 2HG2 VAL A 548     -12.346 -53.272  28.472  1.00 17.750          H  
ATOM   8606 3HG2 VAL A 548     -10.687 -52.700  28.228  1.00 17.750          H  
ATOM   8607  N   PRO A 549     -13.226 -50.581  32.214  1.00 11.000          N  
ATOM   8608  CA  PRO A 549     -13.572 -50.125  33.553  1.00 11.410          C  
ATOM   8609  C   PRO A 549     -13.058 -51.033  34.653  1.00 11.500          C  
ATOM   8610  O   PRO A 549     -13.057 -52.261  34.517  1.00 11.500          O  
ATOM   8611  CB  PRO A 549     -15.106 -50.162  33.535  1.00 17.120          C  
ATOM   8612  CG  PRO A 549     -15.482 -49.986  32.093  1.00 17.120          C  
ATOM   8613  CD  PRO A 549     -14.402 -50.688  31.309  1.00 17.120          C  
ATOM   8614  HA  PRO A 549     -13.202 -49.099  33.690  1.00 13.690          H  
ATOM   8615 1HB  PRO A 549     -15.458 -51.117  33.963  1.00 20.540          H  
ATOM   8616 2HB  PRO A 549     -15.505 -49.364  34.178  1.00 20.540          H  
ATOM   8617 1HG  PRO A 549     -16.483 -50.410  31.909  1.00 20.540          H  
ATOM   8618 2HG  PRO A 549     -15.546 -48.914  31.848  1.00 20.540          H  
ATOM   8619 1HD  PRO A 549     -14.667 -51.732  31.106  1.00 20.540          H  
ATOM   8620 2HD  PRO A 549     -14.265 -50.082  30.395  1.00 20.540          H  
ATOM   8621  N   ARG A 550     -12.670 -50.426  35.765  1.00 11.670          N  
ATOM   8622  CA  ARG A 550     -12.187 -51.189  36.897  1.00 12.070          C  
ATOM   8623  C   ARG A 550     -13.276 -52.129  37.374  1.00 12.380          C  
ATOM   8624  O   ARG A 550     -14.434 -51.736  37.506  1.00 12.770          O  
ATOM   8625  CB  ARG A 550     -11.771 -50.264  38.032  1.00 16.740          C  
ATOM   8626  CG  ARG A 550     -11.147 -50.949  39.245  1.00 16.740          C  
ATOM   8627  CD  ARG A 550     -10.688 -49.963  40.251  1.00 16.740          C  
ATOM   8628  NE  ARG A 550     -10.113 -50.613  41.424  1.00 16.740          N  
ATOM   8629  CZ  ARG A 550      -9.585 -49.972  42.492  1.00 16.740          C  
ATOM   8630  NH1 ARG A 550      -9.558 -48.654  42.535  1.00 16.740          N  
ATOM   8631  NH2 ARG A 550      -9.093 -50.676  43.500  1.00 16.740          N  
ATOM   8632  H   ARG A 550     -12.698 -49.418  35.818  1.00 14.000          H  
ATOM   8633  HA  ARG A 550     -11.323 -51.776  36.582  1.00 14.480          H  
ATOM   8634 1HB  ARG A 550     -11.051 -49.537  37.659  1.00 20.090          H  
ATOM   8635 2HB  ARG A 550     -12.642 -49.711  38.382  1.00 20.090          H  
ATOM   8636 1HG  ARG A 550     -11.885 -51.591  39.728  1.00 20.090          H  
ATOM   8637 2HG  ARG A 550     -10.291 -51.546  38.933  1.00 20.090          H  
ATOM   8638 1HD  ARG A 550      -9.927 -49.322  39.804  1.00 20.090          H  
ATOM   8639 2HD  ARG A 550     -11.537 -49.360  40.572  1.00 20.090          H  
ATOM   8640  HE  ARG A 550     -10.110 -51.625  41.442  1.00 20.090          H  
ATOM   8641 1HH1 ARG A 550      -9.932 -48.112  41.771  1.00 20.090          H  
ATOM   8642 2HH1 ARG A 550      -9.163 -48.181  43.336  1.00 20.090          H  
ATOM   8643 1HH2 ARG A 550      -9.112 -51.686  43.469  1.00 20.090          H  
ATOM   8644 2HH2 ARG A 550      -8.697 -50.206  44.301  1.00 20.090          H  
ATOM   8645  N   GLY A 551     -12.896 -53.369  37.641  1.00 12.420          N  
ATOM   8646  CA  GLY A 551     -13.823 -54.384  38.118  1.00 12.900          C  
ATOM   8647  C   GLY A 551     -14.328 -55.296  37.001  1.00 13.270          C  
ATOM   8648  O   GLY A 551     -14.892 -56.356  37.283  1.00 13.790          O  
ATOM   8649  H   GLY A 551     -11.930 -53.623  37.495  1.00 14.900          H  
ATOM   8650 1HA  GLY A 551     -13.345 -54.979  38.891  1.00 15.480          H  
ATOM   8651 2HA  GLY A 551     -14.674 -53.893  38.589  1.00 15.480          H  
ATOM   8652  N   SER A 552     -14.122 -54.903  35.746  1.00 13.180          N  
ATOM   8653  CA  SER A 552     -14.548 -55.721  34.622  1.00 13.690          C  
ATOM   8654  C   SER A 552     -13.507 -56.800  34.355  1.00 13.400          C  
ATOM   8655  O   SER A 552     -12.303 -56.551  34.440  1.00 13.440          O  
ATOM   8656  CB  SER A 552     -14.785 -54.863  33.409  1.00 18.960          C  
ATOM   8657  OG  SER A 552     -15.108 -55.643  32.297  1.00 18.960          O  
ATOM   8658  H   SER A 552     -13.665 -54.007  35.543  1.00 15.820          H  
ATOM   8659  HA  SER A 552     -15.485 -56.213  34.882  1.00 16.430          H  
ATOM   8660 1HB  SER A 552     -15.588 -54.157  33.613  1.00 22.750          H  
ATOM   8661 2HB  SER A 552     -13.907 -54.293  33.217  1.00 22.750          H  
ATOM   8662  HG  SER A 552     -15.218 -55.028  31.570  1.00 22.750          H  
ATOM   8663  N   HIS A 553     -13.969 -57.999  34.035  1.00 13.280          N  
ATOM   8664  CA  HIS A 553     -13.100 -59.136  33.788  1.00 13.250          C  
ATOM   8665  C   HIS A 553     -12.384 -59.107  32.447  1.00 13.160          C  
ATOM   8666  O   HIS A 553     -12.930 -58.666  31.437  1.00 13.210          O  
ATOM   8667  CB  HIS A 553     -13.946 -60.408  33.847  1.00 18.560          C  
ATOM   8668  CG  HIS A 553     -14.528 -60.655  35.188  1.00 18.560          C  
ATOM   8669  ND1 HIS A 553     -15.599 -59.937  35.672  1.00 18.560          N  
ATOM   8670  CD2 HIS A 553     -14.213 -61.551  36.143  1.00 18.560          C  
ATOM   8671  CE1 HIS A 553     -15.893 -60.368  36.889  1.00 18.560          C  
ATOM   8672  NE2 HIS A 553     -15.063 -61.350  37.189  1.00 18.560          N  
ATOM   8673  H   HIS A 553     -14.971 -58.140  33.999  1.00 15.940          H  
ATOM   8674  HA  HIS A 553     -12.341 -59.174  34.559  1.00 15.900          H  
ATOM   8675 1HB  HIS A 553     -14.759 -60.339  33.124  1.00 22.270          H  
ATOM   8676 2HB  HIS A 553     -13.331 -61.265  33.572  1.00 22.270          H  
ATOM   8677  HD2 HIS A 553     -13.432 -62.291  36.097  1.00 22.270          H  
ATOM   8678  HE1 HIS A 553     -16.685 -59.983  37.530  1.00 22.270          H  
ATOM   8679  HE2 HIS A 553     -15.030 -61.899  38.065  1.00 22.270          H  
ATOM   8680  N   HIS A 554     -11.177 -59.669  32.433  1.00 13.200          N  
ATOM   8681  CA  HIS A 554     -10.372 -59.814  31.227  1.00 13.370          C  
ATOM   8682  C   HIS A 554     -10.256 -61.273  30.783  1.00 13.510          C  
ATOM   8683  O   HIS A 554      -9.757 -62.138  31.512  1.00 13.840          O  
ATOM   8684  CB  HIS A 554      -8.988 -59.209  31.445  1.00 18.650          C  
ATOM   8685  CG  HIS A 554      -9.001 -57.732  31.594  1.00 18.650          C  
ATOM   8686  ND1 HIS A 554      -8.752 -56.888  30.532  1.00 18.650          N  
ATOM   8687  CD2 HIS A 554      -9.244 -56.934  32.664  1.00 18.650          C  
ATOM   8688  CE1 HIS A 554      -8.829 -55.634  30.942  1.00 18.650          C  
ATOM   8689  NE2 HIS A 554      -9.127 -55.634  32.231  1.00 18.650          N  
ATOM   8690  H   HIS A 554     -10.793 -59.991  33.306  1.00 15.840          H  
ATOM   8691  HA  HIS A 554     -10.845 -59.266  30.412  1.00 16.040          H  
ATOM   8692 1HB  HIS A 554      -8.560 -59.613  32.348  1.00 22.380          H  
ATOM   8693 2HB  HIS A 554      -8.331 -59.473  30.615  1.00 22.380          H  
ATOM   8694  HD2 HIS A 554      -9.490 -57.259  33.680  1.00 22.380          H  
ATOM   8695  HE1 HIS A 554      -8.676 -54.750  30.320  1.00 22.380          H  
ATOM   8696  HE2 HIS A 554      -9.254 -54.812  32.809  1.00 22.380          H  
ATOM   8697  N   HIS A 555     -10.669 -61.528  29.549  1.00 13.440          N  
ATOM   8698  CA  HIS A 555     -10.743 -62.857  28.945  1.00 13.720          C  
ATOM   8699  C   HIS A 555      -9.409 -63.509  28.575  1.00 14.130          C  
ATOM   8700  O   HIS A 555      -9.375 -64.646  28.104  1.00 14.390          O  
ATOM   8701  CB  HIS A 555     -11.646 -62.747  27.730  1.00 19.100          C  
ATOM   8702  CG  HIS A 555     -11.147 -61.739  26.783  1.00 19.100          C  
ATOM   8703  ND1 HIS A 555     -11.196 -60.377  27.060  1.00 19.100          N  
ATOM   8704  CD2 HIS A 555     -10.591 -61.854  25.563  1.00 19.100          C  
ATOM   8705  CE1 HIS A 555     -10.678 -59.713  26.041  1.00 19.100          C  
ATOM   8706  NE2 HIS A 555     -10.309 -60.583  25.126  1.00 19.100          N  
ATOM   8707  H   HIS A 555     -11.019 -60.750  28.974  1.00 16.130          H  
ATOM   8708  HA  HIS A 555     -11.230 -63.528  29.653  1.00 16.460          H  
ATOM   8709 1HB  HIS A 555     -11.704 -63.709  27.221  1.00 22.920          H  
ATOM   8710 2HB  HIS A 555     -12.652 -62.469  28.041  1.00 22.920          H  
ATOM   8711  HD2 HIS A 555     -10.396 -62.782  25.027  1.00 22.920          H  
ATOM   8712  HE1 HIS A 555     -10.574 -58.633  25.966  1.00 22.920          H  
ATOM   8713  HE2 HIS A 555      -9.876 -60.360  24.237  1.00 22.920          H  
ATOM   8714  N   HIS A 556      -8.313 -62.799  28.794  1.00 14.340          N  
ATOM   8715  CA  HIS A 556      -6.970 -63.292  28.511  1.00 14.860          C  
ATOM   8716  C   HIS A 556      -6.424 -64.224  29.606  1.00 15.300          C  
ATOM   8717  O   HIS A 556      -5.384 -64.877  29.423  1.00 15.690          O  
ATOM   8718  CB  HIS A 556      -6.066 -62.089  28.290  1.00 20.600          C  
ATOM   8719  CG  HIS A 556      -6.482 -61.349  27.083  1.00 20.600          C  
ATOM   8720  ND1 HIS A 556      -6.195 -60.023  26.879  1.00 20.600          N  
ATOM   8721  CD2 HIS A 556      -7.169 -61.763  25.990  1.00 20.600          C  
ATOM   8722  CE1 HIS A 556      -6.699 -59.656  25.714  1.00 20.600          C  
ATOM   8723  NE2 HIS A 556      -7.274 -60.697  25.153  1.00 20.600          N  
ATOM   8724  H   HIS A 556      -8.424 -61.863  29.156  1.00 17.210          H  
ATOM   8725  HA  HIS A 556      -6.988 -63.874  27.593  1.00 17.830          H  
ATOM   8726 1HB  HIS A 556      -6.107 -61.419  29.150  1.00 24.720          H  
ATOM   8727 2HB  HIS A 556      -5.032 -62.414  28.159  1.00 24.720          H  
ATOM   8728  HD1 HIS A 556      -5.432 -59.509  27.316  1.00 24.720          H  
ATOM   8729  HD2 HIS A 556      -7.598 -62.719  25.692  1.00 24.720          H  
ATOM   8730  HE1 HIS A 556      -6.562 -58.663  25.362  1.00 24.720          H  
ATOM   8731  N   HIS A 557      -7.108 -64.255  30.749  1.00 15.410          N  
ATOM   8732  CA  HIS A 557      -6.722 -65.072  31.898  1.00 16.020          C  
ATOM   8733  C   HIS A 557      -7.181 -66.522  31.809  1.00 16.030          C  
ATOM   8734  O   HIS A 557      -8.134 -66.863  31.112  1.00 15.970          O  
ATOM   8735  CB  HIS A 557      -7.228 -64.443  33.192  1.00 22.180          C  
ATOM   8736  CG  HIS A 557      -6.467 -63.246  33.553  1.00 22.180          C  
ATOM   8737  ND1 HIS A 557      -5.206 -63.320  34.095  1.00 22.180          N  
ATOM   8738  CD2 HIS A 557      -6.748 -61.945  33.427  1.00 22.180          C  
ATOM   8739  CE1 HIS A 557      -4.752 -62.102  34.312  1.00 22.180          C  
ATOM   8740  NE2 HIS A 557      -5.664 -61.244  33.909  1.00 22.180          N  
ATOM   8741  H   HIS A 557      -7.955 -63.683  30.835  1.00 18.490          H  
ATOM   8742  HA  HIS A 557      -5.635 -65.093  31.964  1.00 19.220          H  
ATOM   8743 1HB  HIS A 557      -8.281 -64.167  33.081  1.00 26.620          H  
ATOM   8744 2HB  HIS A 557      -7.161 -65.162  34.010  1.00 26.620          H  
ATOM   8745  HD2 HIS A 557      -7.662 -61.540  33.022  1.00 26.620          H  
ATOM   8746  HE1 HIS A 557      -3.780 -61.850  34.739  1.00 26.620          H  
ATOM   8747  HE2 HIS A 557      -5.585 -60.237  33.947  1.00 26.620          H  
ATOM   8748  N   HIS A 558      -6.483 -67.381  32.549  1.00 16.270          N  
ATOM   8749  CA  HIS A 558      -6.743 -68.814  32.664  1.00 16.500          C  
ATOM   8750  C   HIS A 558      -7.858 -69.197  33.642  1.00 16.960          C  
ATOM   8751  O   HIS A 558      -8.248 -70.365  33.737  1.00 17.210          O  
ATOM   8752  CB  HIS A 558      -5.442 -69.448  33.105  1.00 23.010          C  
ATOM   8753  CG  HIS A 558      -4.989 -68.795  34.352  1.00 23.010          C  
ATOM   8754  ND1 HIS A 558      -4.544 -67.475  34.365  1.00 23.010          N  
ATOM   8755  CD2 HIS A 558      -4.916 -69.230  35.629  1.00 23.010          C  
ATOM   8756  CE1 HIS A 558      -4.221 -67.138  35.604  1.00 23.010          C  
ATOM   8757  NE2 HIS A 558      -4.433 -68.184  36.387  1.00 23.010          N  
ATOM   8758  H   HIS A 558      -5.696 -67.028  33.106  1.00 19.520          H  
ATOM   8759  HA  HIS A 558      -7.013 -69.205  31.683  1.00 19.800          H  
ATOM   8760 1HB  HIS A 558      -5.584 -70.513  33.289  1.00 27.610          H  
ATOM   8761 2HB  HIS A 558      -4.679 -69.328  32.337  1.00 27.610          H  
ATOM   8762  HD2 HIS A 558      -5.193 -70.220  35.990  1.00 27.610          H  
ATOM   8763  HE1 HIS A 558      -3.844 -66.164  35.921  1.00 27.610          H  
ATOM   8764  HE2 HIS A 558      -4.272 -68.214  37.386  1.00 27.610          H  
ATOM   8765  N   SER A 559      -8.346 -68.220  34.379  1.00 17.220          N  
ATOM   8766  CA  SER A 559      -9.371 -68.408  35.389  1.00 17.580          C  
ATOM   8767  C   SER A 559     -10.113 -67.099  35.553  1.00 17.480          C  
ATOM   8768  O   SER A 559      -9.742 -66.095  34.943  1.00 17.530          O  
ATOM   8769  CB  SER A 559      -8.762 -68.855  36.707  1.00 24.470          C  
ATOM   8770  OG  SER A 559      -8.000 -67.837  37.288  1.00 24.470          O  
ATOM   8771  H   SER A 559      -7.977 -67.293  34.235  1.00 20.660          H  
ATOM   8772  HA  SER A 559     -10.076 -69.167  35.047  1.00 21.100          H  
ATOM   8773 1HB  SER A 559      -9.552 -69.155  37.390  1.00 29.360          H  
ATOM   8774 2HB  SER A 559      -8.132 -69.726  36.533  1.00 29.360          H  
ATOM   8775  HG  SER A 559      -7.653 -68.199  38.105  1.00 29.360          H  
ATOM   8776  N   ALA A 560     -11.185 -67.084  36.337  1.00 17.450          N  
ATOM   8777  CA  ALA A 560     -11.892 -65.827  36.491  1.00 17.430          C  
ATOM   8778  C   ALA A 560     -10.926 -64.755  36.937  1.00 17.170          C  
ATOM   8779  O   ALA A 560     -10.204 -64.933  37.916  1.00 17.510          O  
ATOM   8780  CB  ALA A 560     -13.011 -65.946  37.524  1.00 24.410          C  
ATOM   8781  H   ALA A 560     -11.482 -67.917  36.820  1.00 20.940          H  
ATOM   8782  HA  ALA A 560     -12.309 -65.543  35.525  1.00 20.920          H  
ATOM   8783 1HB  ALA A 560     -13.523 -64.986  37.618  1.00 29.290          H  
ATOM   8784 2HB  ALA A 560     -13.721 -66.707  37.211  1.00 29.290          H  
ATOM   8785 3HB  ALA A 560     -12.581 -66.222  38.486  1.00 29.290          H  
ATOM   8786  N   TRP A 561     -10.989 -63.601  36.281  1.00 16.680          N  
ATOM   8787  CA  TRP A 561     -10.157 -62.463  36.650  1.00 16.550          C  
ATOM   8788  C   TRP A 561     -10.415 -62.115  38.115  1.00 16.870          C  
ATOM   8789  O   TRP A 561      -9.493 -61.835  38.881  1.00 17.050          O  
ATOM   8790  CB  TRP A 561     -10.395 -61.302  35.689  1.00 23.220          C  
ATOM   8791  CG  TRP A 561      -9.731 -60.061  36.078  1.00 23.220          C  
ATOM   8792  CD1 TRP A 561      -8.446 -59.704  35.851  1.00 23.220          C  
ATOM   8793  CD2 TRP A 561     -10.337 -58.960  36.763  1.00 23.220          C  
ATOM   8794  NE1 TRP A 561      -8.204 -58.468  36.363  1.00 23.220          N  
ATOM   8795  CE2 TRP A 561      -9.355 -57.995  36.925  1.00 23.220          C  
ATOM   8796  CE3 TRP A 561     -11.617 -58.720  37.247  1.00 23.220          C  
ATOM   8797  CZ2 TRP A 561      -9.608 -56.805  37.558  1.00 23.220          C  
ATOM   8798  CZ3 TRP A 561     -11.868 -57.544  37.881  1.00 23.220          C  
ATOM   8799  CH2 TRP A 561     -10.889 -56.602  38.038  1.00 23.220          C  
ATOM   8800  H   TRP A 561     -11.573 -63.559  35.458  1.00 20.020          H  
ATOM   8801  HA  TRP A 561      -9.111 -62.758  36.553  1.00 19.860          H  
ATOM   8802 1HB  TRP A 561     -10.032 -61.587  34.698  1.00 27.870          H  
ATOM   8803 2HB  TRP A 561     -11.440 -61.113  35.608  1.00 27.870          H  
ATOM   8804  HD1 TRP A 561      -7.722 -60.312  35.354  1.00 27.870          H  
ATOM   8805  HE1 TRP A 561      -7.321 -57.975  36.338  1.00 27.870          H  
ATOM   8806  HE3 TRP A 561     -12.406 -59.453  37.135  1.00 27.870          H  
ATOM   8807  HZ2 TRP A 561      -8.841 -56.045  37.690  1.00 27.870          H  
ATOM   8808  HZ3 TRP A 561     -12.870 -57.385  38.260  1.00 27.870          H  
ATOM   8809  HH2 TRP A 561     -11.118 -55.678  38.549  1.00 27.870          H  
ATOM   8810  N   SER A 562     -11.687 -62.132  38.482  1.00 17.090          N  
ATOM   8811  CA  SER A 562     -12.145 -61.906  39.838  1.00 17.520          C  
ATOM   8812  C   SER A 562     -13.262 -62.910  40.089  1.00 17.700          C  
ATOM   8813  O   SER A 562     -14.313 -62.895  39.432  1.00 17.900          O  
ATOM   8814  CB  SER A 562     -12.619 -60.485  40.043  1.00 24.360          C  
ATOM   8815  OG  SER A 562     -13.112 -60.304  41.339  1.00 24.360          O  
ATOM   8816  H   SER A 562     -12.362 -62.361  37.776  1.00 20.510          H  
ATOM   8817  HA  SER A 562     -11.331 -62.109  40.533  1.00 21.020          H  
ATOM   8818 1HB  SER A 562     -11.783 -59.810  39.882  1.00 29.230          H  
ATOM   8819 2HB  SER A 562     -13.390 -60.241  39.317  1.00 29.230          H  
ATOM   8820  HG  SER A 562     -13.356 -59.379  41.403  1.00 29.230          H  
ATOM   8821  N   HIS A 563     -13.014 -63.840  41.001  1.00 17.770          N  
ATOM   8822  CA  HIS A 563     -13.969 -64.904  41.249  1.00 18.090          C  
ATOM   8823  C   HIS A 563     -15.260 -64.283  41.795  1.00 18.610          C  
ATOM   8824  O   HIS A 563     -15.177 -63.337  42.587  1.00 18.750          O  
ATOM   8825  CB  HIS A 563     -13.384 -65.918  42.236  1.00 25.200          C  
ATOM   8826  CG  HIS A 563     -14.152 -67.204  42.329  1.00 25.200          C  
ATOM   8827  ND1 HIS A 563     -15.315 -67.354  43.071  1.00 25.200          N  
ATOM   8828  CD2 HIS A 563     -13.922 -68.398  41.744  1.00 25.200          C  
ATOM   8829  CE1 HIS A 563     -15.750 -68.590  42.938  1.00 25.200          C  
ATOM   8830  NE2 HIS A 563     -14.925 -69.241  42.136  1.00 25.200          N  
ATOM   8831  H   HIS A 563     -12.143 -63.803  41.515  1.00 21.320          H  
ATOM   8832  HA  HIS A 563     -14.150 -65.430  40.325  1.00 21.710          H  
ATOM   8833 1HB  HIS A 563     -12.360 -66.155  41.945  1.00 30.240          H  
ATOM   8834 2HB  HIS A 563     -13.348 -65.476  43.231  1.00 30.240          H  
ATOM   8835  HD1 HIS A 563     -15.942 -66.608  43.395  1.00 30.240          H  
ATOM   8836  HD2 HIS A 563     -13.141 -68.755  41.073  1.00 30.240          H  
ATOM   8837  HE1 HIS A 563     -16.653 -68.915  43.447  1.00 30.240          H  
ATOM   8838  N   PRO A 564     -16.458 -64.739  41.371  1.00 19.040          N  
ATOM   8839  CA  PRO A 564     -17.742 -64.300  41.884  1.00 19.710          C  
ATOM   8840  C   PRO A 564     -17.810 -64.491  43.385  1.00 19.990          C  
ATOM   8841  O   PRO A 564     -17.267 -65.463  43.921  1.00 20.330          O  
ATOM   8842  CB  PRO A 564     -18.728 -65.224  41.155  1.00 29.570          C  
ATOM   8843  CG  PRO A 564     -18.031 -65.585  39.864  1.00 29.570          C  
ATOM   8844  CD  PRO A 564     -16.565 -65.680  40.216  1.00 29.570          C  
ATOM   8845  HA  PRO A 564     -17.902 -63.246  41.616  1.00 23.650          H  
ATOM   8846 1HB  PRO A 564     -18.942 -66.097  41.777  1.00 35.480          H  
ATOM   8847 2HB  PRO A 564     -19.685 -64.704  41.000  1.00 35.480          H  
ATOM   8848 1HG  PRO A 564     -18.431 -66.535  39.474  1.00 35.480          H  
ATOM   8849 2HG  PRO A 564     -18.230 -64.819  39.098  1.00 35.480          H  
ATOM   8850 1HD  PRO A 564     -16.296 -66.705  40.490  1.00 35.480          H  
ATOM   8851 2HD  PRO A 564     -16.010 -65.306  39.342  1.00 35.480          H  
ATOM   8852  N   GLN A 565     -18.448 -63.552  44.067  1.00 19.960          N  
ATOM   8853  CA  GLN A 565     -18.587 -63.657  45.505  1.00 20.360          C  
ATOM   8854  C   GLN A 565     -19.995 -64.063  45.845  1.00 20.770          C  
ATOM   8855  O   GLN A 565     -20.925 -63.797  45.081  1.00 21.110          O  
ATOM   8856  CB  GLN A 565     -18.191 -62.346  46.172  1.00 28.340          C  
ATOM   8857  CG  GLN A 565     -16.757 -61.960  45.863  1.00 28.340          C  
ATOM   8858  CD  GLN A 565     -15.793 -62.977  46.424  1.00 28.340          C  
ATOM   8859  OE1 GLN A 565     -15.804 -63.240  47.632  1.00 28.340          O  
ATOM   8860  NE2 GLN A 565     -14.976 -63.573  45.563  1.00 28.340          N  
ATOM   8861  H   GLN A 565     -18.864 -62.770  43.580  1.00 23.950          H  
ATOM   8862  HA  GLN A 565     -17.927 -64.443  45.869  1.00 24.430          H  
ATOM   8863 1HB  GLN A 565     -18.846 -61.547  45.831  1.00 34.010          H  
ATOM   8864 2HB  GLN A 565     -18.305 -62.432  47.253  1.00 34.010          H  
ATOM   8865 1HG  GLN A 565     -16.612 -61.917  44.782  1.00 34.010          H  
ATOM   8866 2HG  GLN A 565     -16.538 -60.992  46.310  1.00 34.010          H  
ATOM   8867 1HE2 GLN A 565     -14.330 -64.263  45.881  1.00 34.010          H  
ATOM   8868 2HE2 GLN A 565     -15.007 -63.344  44.557  1.00 34.010          H  
ATOM   8869  N   PHE A 566     -20.151 -64.689  47.001  1.00 20.820          N  
ATOM   8870  CA  PHE A 566     -21.450 -65.160  47.443  1.00 21.300          C  
ATOM   8871  C   PHE A 566     -21.722 -64.742  48.873  1.00 21.690          C  
ATOM   8872  O   PHE A 566     -20.786 -64.551  49.653  1.00 22.110          O  
ATOM   8873  CB  PHE A 566     -21.491 -66.682  47.300  1.00 29.630          C  
ATOM   8874  CG  PHE A 566     -21.272 -67.126  45.862  1.00 29.630          C  
ATOM   8875  CD1 PHE A 566     -19.985 -67.376  45.382  1.00 29.630          C  
ATOM   8876  CD2 PHE A 566     -22.333 -67.269  44.988  1.00 29.630          C  
ATOM   8877  CE1 PHE A 566     -19.777 -67.747  44.078  1.00 29.630          C  
ATOM   8878  CE2 PHE A 566     -22.121 -67.646  43.677  1.00 29.630          C  
ATOM   8879  CZ  PHE A 566     -20.841 -67.883  43.224  1.00 29.630          C  
ATOM   8880  H   PHE A 566     -19.340 -64.855  47.581  1.00 24.980          H  
ATOM   8881  HA  PHE A 566     -22.219 -64.722  46.806  1.00 25.560          H  
ATOM   8882 1HB  PHE A 566     -20.723 -67.130  47.924  1.00 35.550          H  
ATOM   8883 2HB  PHE A 566     -22.456 -67.058  47.642  1.00 35.550          H  
ATOM   8884  HD1 PHE A 566     -19.132 -67.261  46.048  1.00 35.550          H  
ATOM   8885  HD2 PHE A 566     -23.346 -67.074  45.337  1.00 35.550          H  
ATOM   8886  HE1 PHE A 566     -18.767 -67.924  43.723  1.00 35.550          H  
ATOM   8887  HE2 PHE A 566     -22.965 -67.751  42.998  1.00 35.550          H  
ATOM   8888  HZ  PHE A 566     -20.677 -68.175  42.189  1.00 35.550          H  
ATOM   8889  N   GLU A 567     -22.996 -64.611  49.219  1.00 21.650          N  
ATOM   8890  CA  GLU A 567     -23.371 -64.300  50.588  1.00 22.130          C  
ATOM   8891  C   GLU A 567     -23.316 -65.563  51.431  1.00 22.630          C  
ATOM   8892  O   GLU A 567     -23.618 -66.653  50.936  1.00 22.530          O  
ATOM   8893  CB  GLU A 567     -24.773 -63.692  50.635  1.00 30.790          C  
ATOM   8894  CG  GLU A 567     -24.895 -62.337  49.944  1.00 30.790          C  
ATOM   8895  CD  GLU A 567     -26.283 -61.756  50.037  1.00 30.790          C  
ATOM   8896  OE1 GLU A 567     -27.142 -62.416  50.571  1.00 30.790          O  
ATOM   8897  OE2 GLU A 567     -26.482 -60.658  49.575  1.00 30.790          O  
ATOM   8898  H   GLU A 567     -23.719 -64.752  48.528  1.00 25.980          H  
ATOM   8899  HA  GLU A 567     -22.660 -63.583  50.997  1.00 26.560          H  
ATOM   8900 1HB  GLU A 567     -25.481 -64.375  50.168  1.00 36.950          H  
ATOM   8901 2HB  GLU A 567     -25.077 -63.568  51.676  1.00 36.950          H  
ATOM   8902 1HG  GLU A 567     -24.192 -61.644  50.405  1.00 36.950          H  
ATOM   8903 2HG  GLU A 567     -24.620 -62.446  48.897  1.00 36.950          H  
ATOM   8904  N   LYS A 568     -22.970 -65.400  52.703  1.00 23.280          N  
ATOM   8905  CA  LYS A 568     -22.902 -66.506  53.645  1.00 23.920          C  
ATOM   8906  C   LYS A 568     -23.748 -66.201  54.870  1.00 24.590          C  
ATOM   8907  O   LYS A 568     -23.904 -67.048  55.750  1.00 24.790          O  
ATOM   8908  OXT LYS A 568     -24.118 -65.044  55.062  1.00 35.880          O  
ATOM   8909  CB  LYS A 568     -21.448 -66.753  54.069  1.00 31.910          C  
ATOM   8910  CG  LYS A 568     -20.460 -67.076  52.921  1.00 31.910          C  
ATOM   8911  CD  LYS A 568     -20.708 -68.447  52.299  1.00 31.910          C  
ATOM   8912  CE  LYS A 568     -19.667 -68.774  51.238  1.00 31.910          C  
ATOM   8913  NZ  LYS A 568     -19.911 -70.111  50.608  1.00 31.910          N  
ATOM   8914  H   LYS A 568     -22.743 -64.471  53.027  1.00 27.940          H  
ATOM   8915  HA  LYS A 568     -23.309 -67.400  53.176  1.00 28.700          H  
ATOM   8916 1HB  LYS A 568     -21.072 -65.873  54.588  1.00 38.290          H  
ATOM   8917 2HB  LYS A 568     -21.417 -67.582  54.776  1.00 38.290          H  
ATOM   8918 1HG  LYS A 568     -20.552 -66.317  52.141  1.00 38.290          H  
ATOM   8919 2HG  LYS A 568     -19.445 -67.042  53.308  1.00 38.290          H  
ATOM   8920 1HD  LYS A 568     -20.692 -69.213  53.075  1.00 38.290          H  
ATOM   8921 2HD  LYS A 568     -21.689 -68.454  51.823  1.00 38.290          H  
ATOM   8922 1HE  LYS A 568     -19.700 -68.006  50.463  1.00 38.290          H  
ATOM   8923 2HE  LYS A 568     -18.678 -68.774  51.695  1.00 38.290          H  
ATOM   8924 1HZ  LYS A 568     -19.203 -70.291  49.909  1.00 38.290          H  
ATOM   8925 2HZ  LYS A 568     -19.873 -70.833  51.316  1.00 38.290          H  
ATOM   8926 3HZ  LYS A 568     -20.824 -70.116  50.172  1.00 38.290          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3113.62 313.032 2222.99 -184.937 62.5127 117.903 1182.49 -1245.89 -4.83827 -33.3032 -1057.93 -160.577 -264.241 -174.059 -97.7062 -45.943 -7.58679 52.1129 1.01246 35.5986 273.148 412.235 -112.489 161.282 -80.815 -31.9149 323.787 -1457.74
MET:NtermProteinFull_1 -4.25588 0.49767 2.31658 -0.25724 0.0354 0.13362 1.27769 -1.31719 -0 -0 -1.96384 1.06484 0 0 0 0 0 0.01334 0.08067 0.10447 1.94736 0 0 0 0.60916 0 0.15202 0.43868
GLU_2 -2.94159 0.40033 3.30209 -0.45594 0.28875 1.43918 1.37749 -1.62444 -0.01772 -0.12226 -1.95011 -3.09564 0 0 0 0 0 0.00536 -0.09438 0.00915 0 3.70023 -0.29243 0 -2.7348 -0.3492 0.42784 -2.72808
LEU_3 -6.01095 0.91815 2.91226 -0.5184 0.2572 0.12378 1.73005 -1.97268 -0.0386 -0.27864 -0.67912 -0.0551 0 0 0 0 0 0.00277 -0.01825 0.07634 2.9244 0 -0.13368 0 0.18072 -0.50822 0.57852 -0.50945
LEU_4 -7.06031 1.02155 2.19962 -0.52033 0.25646 0.14887 1.95184 -1.92475 -0 -0 -1.04282 0.14477 0 0 0 0 0 0.00275 0.13138 0.06064 0.10165 0 -0.09459 0 0.18072 -0.39118 0.47756 -4.35618
ILE_5 -2.74433 0.36895 2.63965 -0.56268 0.26886 0.18036 1.11182 -1.34627 -0 -0 -1.07131 -0.19688 0 0 0 0 0 0.00742 -0.05357 0.01803 0.54933 0 0.08305 0 0.73287 -0.21365 0.36479 0.13644
HIS_6 -5.4053 0.2995 5.32093 -0.44855 0.01942 0.29069 2.3264 -2.46449 -0.02088 -0.15638 -1.2094 -0.99226 0 0 -1.18615 0 0 0.00202 -0.01074 0.19908 0 1.80061 -0.08353 0 -0.45461 -0.19339 0.28366 -2.08337
ARG_7 -1.49151 0.03366 1.86596 -0.78738 0.10988 0.53468 0.47097 -0.8576 -0 -0 0.1429 0.35889 0 0 0 0 0 0.00244 -0.07387 0.00425 1.51507 0 -0.18198 0 -1.2888 -0.48528 0.26154 0.13382
SER_8 -4.13619 0.36281 5.11569 -0.03381 0.00024 0.06132 3.17228 -2.31718 -0.00319 -0.08219 -2.63386 -0.83815 0 0 -1.18615 0 0 0.00475 -0.06039 0.00272 0.56049 0 0.41364 0.64221 -0.77834 -0.20034 0.25522 -1.67842
SER_9 -2.98675 0.19763 3.4105 -0.02766 0 0.04316 1.79391 -1.68127 -0.00319 -0.08219 -1.06221 -1.03103 0 0 0 0 0 0.01388 0.07061 0.00019 0.22607 0 0.02418 0.60332 -0.77834 -0.23502 0.18416 -1.32003
ALA_10 -3.36955 0.20009 3.42228 -0.02314 0 0 1.80688 -1.84352 -0 -0 -1.98069 -0.37031 0 0 0 0 0 0.00516 -0.0634 0 0 0 -0.31467 0 1.8394 -0.62253 0.18632 -1.12768
ILE_11 -7.13226 0.6642 5.20512 -0.65917 0.46567 0.14428 2.55113 -2.73639 -0 -0 -1.68168 0.29146 0 0 0 0 0 0.01508 0.07565 0.00258 0.66204 0 -0.46685 0 0.73287 -0.31474 0.40636 -1.77463
PHE_12 -7.47433 0.56497 4.3453 -1.00836 0.15921 0.3799 3.06561 -2.93615 -0 -0 -2.49893 -0.00115 0 0 0 0 0 0.00195 -0.00642 0.11438 0 1.78718 -0.54545 0 1.0402 0.10404 0.53711 -2.37095
LEU_13 -6.2294 0.51317 5.13336 -0.49863 0.25252 0.1205 2.63827 -2.89347 -0.01507 -0.0801 -2.34156 0.2414 0 0 0 0 0 0.00552 -0.03063 0.03277 0.34484 0 -0.281 0 0.18072 -0.05029 0.517 -2.44005
THR_14 -4.70028 0.20677 5.61492 -0.20242 0.12801 0.07298 2.65128 -2.69737 -0 -0 -2.98746 -0.08979 0 0 0 0 0 0.01 0.02339 0.01261 0.06012 0 0.0265 2.30171 -1.0874 -0.03178 0.44385 -0.24437
LEU_15 -8.52659 1.16331 4.29783 -0.72628 0.39717 0.3587 2.60175 -2.96245 -0.00393 -0.02114 -1.91432 0.06625 0 0 0 0 0 0.01059 -0.04404 0.13599 0.99231 0 -0.24495 0 0.18072 0.06778 0.86223 -3.30907
ALA_16 -5.44755 0.48974 3.64949 -0.02148 0 0 2.69957 -2.6339 -0 -0 -2.36992 -0.37382 0 0 0 0 0 0.00351 -0.03964 0 0 0 -0.31093 0 1.8394 -0.27429 0.75983 -2.02999
ILE_17 -5.38279 0.34563 5.02247 -0.49553 0.31229 0.09965 2.42798 -2.6278 -0 -0 -2.48195 0.04032 0 0 0 0 0 0.00845 -0.06119 0.03688 0.52328 0 -0.49985 0 0.73287 -0.16633 0.23133 -1.93429
ASN_18 -5.37574 0.22355 5.35996 -0.17853 0.02487 0.26406 2.67249 -2.80894 -0.01507 -0.0801 -1.87995 -0.30607 0 0 0 0 0 0.01239 -0.00978 0.01588 0 1.41111 0.37039 0 -0.93687 0.07997 0.22729 -0.92908
ALA_19 -5.37757 0.33364 4.42481 -0.0205 0 0 2.99829 -2.69949 -0 -0 -3.87265 -0.34792 0 0 0 0 0 0.00923 0.08575 0 0 0 -0.08868 0 1.8394 -0.03922 0.16796 -2.58695
LEU_20 -4.77621 0.30061 5.3576 -0.46895 0.2158 0.11353 2.63788 -2.60289 -0.00393 -0.02114 -2.1932 0.20846 0 0 0 0 0 0.01044 0.1147 0.10602 0.34591 0 -0.28106 0 0.18072 -0.21994 0.25378 -0.72185
TYR_21 -4.64552 0.25003 4.93059 -0.96795 0.06808 0.33749 2.39986 -2.43512 -0 -0 -2.09749 -0.30192 0 0 -0.66376 0 0 0.01254 0.00579 0.10486 0 1.74543 -0.41615 0 1.2797 -0.09628 0.17814 -0.31166
LEU_22 -4.6183 0.23422 4.89229 -0.4811 0.23393 0.11016 2.40595 -2.40943 -0 -0 -2.77586 0.23132 0 0 0 0 0 0.00696 0.00177 0.03313 0.31657 0 -0.2954 0 0.18072 -0.10823 0.21292 -1.82838
THR_23 -4.79958 0.58428 5.77665 -0.20896 0.15121 0.07696 3.39496 -2.73566 -0 -0 -3.59611 -0.16398 0 0 0 0 0 0.0049 -0.05411 6e-05 0.25076 0 0.14547 2.31988 -1.0874 -0.21081 0.34591 0.19444
SER_24 -3.59842 0.40862 4.88345 -0.03857 5e-05 0.05451 2.67736 -2.29979 -0 -0 -2.7992 -0.60173 0 0 -0.66376 0 0 0.00866 -0.10895 0.28005 0.15417 0 -0.31138 1.83837 -0.77834 -0.18025 0.40395 -0.67123
SER_25 -3.08198 0.3888 4.27736 -0.03835 0.00025 0.05295 2.61752 -1.96784 -0 -0 -1.70112 -0.4296 0 0 -1.09172 0 0 0.23802 -0.04618 0.01121 0.15865 0 -0.36364 1.74099 -0.77834 -0.4083 0.44253 0.02121
GLN_26 -3.68399 0.89741 3.86622 -0.26814 0.03682 0.20468 1.95135 -1.8825 -0.01244 -0.19845 -1.41501 -0.56958 0 0 -0.1195 0 0 0.59207 -0.0442 0.0007 0 2.78351 -0.17088 0 -0.18838 -0.59068 0.38892 1.57794
ASN_27 -3.02389 0.11042 3.71748 -0.30601 0.08937 0.57243 1.33226 -1.79494 -0.00751 -0.13287 -0.38427 -0.80705 0 0 0 0 0 0.1579 0.20011 0.00095 0 2.24884 -0.52293 0 -0.93687 -0.42296 0.31035 0.4008
ILE_28 -8.54983 0.80234 2.59638 -0.60471 0.55772 0.10174 2.11052 -2.63703 -0.01199 -0.09901 -1.83633 0.54142 0 0 0 0 0 0.02505 -0.02608 0.19278 0.9365 0 -0.52561 0 0.73287 -0.27998 0.5306 -5.44267
THR_29 -5.63472 0.38758 4.04386 -0.16505 0.07094 0.05999 2.56751 -2.28926 -0.01735 -0.12562 -2.46011 -0.28548 0 0 0 0 0 0.00973 -0.05768 0.00015 0.18132 0 -0.18563 2.28505 -1.0874 -0.13049 0.5601 -2.27257
GLU_30 -9.74541 0.79857 9.84314 -0.28555 0.06175 0.33464 4.66734 -4.35466 -0.02394 -0.1205 -6.91926 -0.28801 0 0 -0.76436 -0.60297 0 0.02701 -0.0551 0.06306 0 3.2402 0.2841 0 -2.7348 0.17223 0.38363 -6.0189
GLU_31 -6.40323 0.5023 5.49509 -0.2202 0.0361 0.35393 3.222 -2.67437 -0.01929 -0.06905 -4.49497 -0.51286 0 0 0 -0.38989 0 0.07472 0.00931 0.00384 0 3.49288 0.2694 0 -2.7348 0.20401 0.32227 -3.53281
PHE_32 -12.3485 1.6211 3.5032 -0.60978 0.08196 0.36794 3.16371 -3.28244 -0.00822 -0.02697 -3.14038 0.1103 0 0 0 0 0 0.06664 -0.04259 0.24038 0 2.22034 -0.15485 0 1.0402 0.11384 0.56326 -6.52088
TYR_33 -8.81999 0.51219 6.37158 -0.61882 0.07379 0.31914 4.57367 -3.63865 -0.01865 -0.14392 -4.28779 -0.21823 0 0 0 -0.38989 0 0.03832 -0.06841 0.03285 0 2.33529 -0.10294 0.0399 1.2797 0.26095 0.75149 -1.71842
GLN_34 -5.74028 0.33206 5.9001 -0.38314 0.06808 0.21334 2.99268 -2.72059 -0.04453 -0.21363 -2.49432 -0.54287 0 0 -1.20441 0 0 0.02831 -0.06507 0.00344 0 3.70437 -0.16913 0 -0.18838 0.07274 0.4318 -0.01942
SER_35 -4.86742 0.69839 4.08204 -0.02856 0.00025 0.04524 1.55134 -2.17774 -0.00256 -0.01222 -1.46224 -1.05496 0 0 0 0 0 0.03236 -0.04526 0.02609 0.20071 0 -0.17538 0.63467 -0.77834 -0.4828 0.43345 -3.38294
THR_36 -5.66233 0.69977 4.40176 -0.11617 0.04811 0.07045 2.15418 -2.26603 -0.03359 -0.24744 -0.79961 -1.34932 0 0 0 0 0 0.02281 -0.07061 0.04315 0.12022 0 -0.67986 2.34046 -1.0874 -0.47135 0.56508 -2.31771
CYS:disulfide_37 -6.96732 1.03989 4.20364 -0.0682 0.03722 0.07937 2.70973 -2.39353 -0 -0 -1.47832 -0.471 0 0 0 0 -0.56305 0.0595 -0.08314 0.20751 1.5932 0 0.28463 0 3.6196 0.2206 0.54713 2.57745
SER_38 -6.21943 0.53548 5.96039 -0.03538 0.00107 0.06235 3.45695 -2.87937 -0.02479 -0.19097 -3.59852 -0.62216 0 0 0 -0.56334 0 0.04406 -0.00951 0.00021 0.07944 0 -0.51603 2.09342 -0.77834 0.2279 0.31542 -2.66116
ALA_39 -5.60548 0.57937 2.82054 -0.02229 0 0 3.23884 -2.29873 -0.00413 -0.01611 -3.17079 -0.39178 0 0 0 0 0 0.02326 0.00477 0 0 0 -0.34909 0 1.8394 -0.05859 0.19694 -3.21389
VAL_40 -7.7725 0.98981 3.82035 -0.28445 0.24188 0.06643 2.31993 -2.69106 -0.00772 -0.06582 -2.35587 -0.36629 0 0 0 0 0 0.03741 -0.06101 0.01371 0.19976 0 -0.70896 0 1.9342 -0.09612 0.28695 -4.49936
SER_41 -6.00472 0.552 5.15821 -0.03082 0.00072 0.05311 2.82901 -2.50807 -0.01214 -0.07376 -2.55178 -0.76744 0 0 0 0 0 0.0379 0.08299 0.11143 0.40686 0 0.45184 0.63796 -0.77834 0.01905 0.3998 -1.98618
ARG_42 -6.7847 0.25565 5.99315 -0.64008 0.1591 0.38296 2.86538 -2.8616 -0.03136 -0.173 -2.60178 0.15824 0 0 0 0 0 0.01717 0.01048 0.17631 2.184 0 -0.08437 0 -1.2888 0.17276 0.49294 -1.59754
GLY_43 -2.52079 0.14192 1.87876 -7e-05 0 0 0.66048 -1.19858 -0.02385 -0.12715 0.24944 -0.35263 0 0 0 0 0 0.00997 -0.19304 0 0 0 -1.53934 0 0.83697 0.03208 0.3926 -1.75322
TYR_44 -11.0492 1.15922 3.2742 -0.63429 0.04 0.29855 2.96128 -3.04842 -0.02385 -0.12715 -2.49647 -0.04564 0 0 0 -0.28856 0 0.01353 -0.00606 0.003 0 1.98099 -0.27532 0.00134 1.2797 -0.00798 0.54263 -6.44851
PHE_45 -7.75266 0.59531 4.98466 -0.62286 0.07615 0.32214 2.50499 -2.93896 -0 -0 -2.79328 0.07775 0 0 0 0 0 0.03402 0.28882 0.08347 0 1.90505 -0.19773 0 1.0402 -0.19073 0.83627 -1.74739
SER_46 -6.76458 0.20739 6.75139 -0.0334 0 0.07313 4.03897 -3.12623 -0.01115 -0.13186 -5.21646 -0.35052 0 0 -0.41764 -0.39759 0 0.02477 0.83733 0.03488 0.23263 0 -0.35385 0.84676 -0.77834 -0.44702 1.4859 -3.49551
ALA_47 -5.94658 0.70128 2.25263 -0.02789 0.00521 0 2.52297 -2.12188 -0.01155 -0.0371 -2.12317 -0.47503 0 0 0 0 0 0.01554 -0.04727 0 0 0 0.21958 0 1.8394 0.92781 1.40244 -0.90362
LEU_48 -8.78718 0.9232 3.51056 -0.47557 0.14963 0.11042 2.71237 -2.69656 -0.01736 -0.18232 -2.3705 0.07163 0 0 0 0 0 0.00761 -0.02226 0.39058 0.96766 0 -0.25916 0 0.18072 1.19987 0.52237 -4.06425
ARG_49 -10.1528 0.83668 9.84977 -0.54601 0.05817 0.3598 4.88116 -4.34644 -0.02986 -0.14801 -5.88056 0.39638 0 0 -0.38986 -0.31191 0 0.02407 -0.07686 0.32999 2.26679 0 0.09977 0 -1.2888 0.09527 0.90384 -3.06938
THR_50 -3.77491 0.28297 2.66042 -0.12135 0.06256 0.06835 1.52373 -1.68618 -0.05021 -0.26131 -0.86734 -0.9271 0 0 0 0 0 0.03673 0.01471 0.0816 0.16503 0 -0.63313 2.27396 -1.0874 -0.0006 0.89544 -1.34402
GLY_51 -3.72495 0.26645 3.06326 -0.00142 0 0 1.80261 -1.74247 -0 -0 -1.58249 -0.32657 0 0 0 0 0 0.03709 -0.10715 0 0 0 -0.79754 0 0.83697 0.2283 0.26144 -1.78649
TRP_52 -8.16836 0.73176 3.6533 -1.01626 0.15038 0.76965 1.31721 -2.26306 -0.00706 -0.07405 -0.29563 -0.04678 0 0 0 0 0 0.02784 0.00494 0.00517 0 2.51966 -0.19302 0 1.6906 0.43266 0.31539 -0.44566
TYR_53 -8.19525 0.62198 4.34042 -0.85026 0.0644 0.18875 2.51193 -2.51701 -0.02243 -0.19957 -2.54586 -0.48892 0 0 0 0 0 0.01432 -0.0496 0.0405 0 2.49833 0.00249 0.03024 1.2797 0.015 0.48969 -2.77115
THR_54 -4.5199 0.29024 1.51105 -0.12624 0.03331 0.09569 0.61089 -1.37803 -0.03075 -0.19579 -0.67852 -0.88747 0 0 0 0 0 0.04166 0.05539 0.05854 0.39231 0 -0.18824 2.35828 -1.0874 -0.05305 0.48165 -3.21637
SER_55 -5.0081 0.14899 4.11582 -0.02985 0 0.06987 2.72003 -2.15282 -0.0284 -0.14751 -2.35228 -0.22729 0 0 0 0 0 0.06876 0.13187 0.00356 0.17212 0 -0.42884 0.705 -0.77834 -0.10804 0.34091 -2.78455
VAL_56 -7.06508 0.73915 1.34859 -0.27843 0.17746 0.05969 2.39415 -2.13826 -0.0071 -0.0223 -2.75067 -0.25101 0 0 0 0 0 0.03056 -0.03594 0.08292 0.20221 0 -0.68088 0 1.9342 -0.30887 0.23252 -6.3371
ILE_57 -7.7376 0.60756 2.21037 -0.60487 0.33868 0.11874 2.55953 -2.25534 -0.00816 -0.02487 -2.54057 0.26172 0 0 0 0 0 0.00943 0.01658 0.09638 0.96065 0 -0.76369 0 0.73287 -0.47655 0.50579 -5.99336
THR_58 -6.22537 0.49387 4.04998 -0.11669 0.05581 0.07905 3.35736 -2.64248 -0.0071 -0.0223 -4.66736 -0.46686 0 0 0 0 0 0.03093 0.01666 0.0855 0.13 0 -0.37171 4.11084 -1.0874 -0.44569 1.17316 -2.46979
ILE_59 -8.39543 1.07337 2.64776 -0.53113 0.29807 0.14704 2.58609 -2.2492 -0 -0 -2.5916 -0.01776 0 0 0 0 0 0.03425 0.07505 0.16117 3.52327 0 -0.64009 0 0.73287 -0.32497 1.15406 -2.31719
GLU_60 -5.83173 0.30792 7.19646 -0.21161 0.02584 0.30216 3.28345 -2.93304 -0 -0 -5.79075 -0.52693 0 0 0 -0.26312 0 0.04941 -0.04594 0.0594 0 3.58788 0.19741 0 -2.7348 -0.13046 0.551 -2.90746
LEU_61 -7.65793 0.49104 2.03087 -0.44144 0.13552 0.06886 1.34822 -1.96158 -0 -0 -1.12531 0.22491 0 0 0 0 0 0.05042 0.0508 0.0094 0.4463 0 -0.19304 0 0.18072 0.04856 0.45389 -5.83978
SER_62 -3.8436 0.18436 3.41036 -0.03208 0.00126 0.05912 1.42539 -1.55725 -0.00338 -0.0506 -0.86373 -0.89023 0 0 -0.73361 -0.74346 0 0.03915 -0.01649 0.00456 0.28098 0 0.11747 0.67724 -0.77834 0.29251 0.37947 -2.64091
ASN_63 -1.67983 0.04446 1.61169 -0.19293 0.014 0.29724 0.2186 -0.81515 -0 -0 -0.0184 -0.55426 0 0 0 0 0 0.0152 0.01467 0.0001 0 2.98142 -0.58213 0 -0.93687 0.16744 0.17731 0.76257
ILE_64 -4.00017 0.1518 2.01713 -0.46714 0.26339 0.104 1.32342 -1.47806 -0 -0 -1.38577 0.13502 0 0 -0.63475 0 0 0.03858 -0.08247 0.01341 0.38248 0 -0.47522 0 0.73287 -0.37645 0.30995 -3.42799
LYS_65 -1.8212 0.05351 2.17868 -0.40914 0.05812 0.21136 0.59498 -0.95439 -0 -0 -0.23985 -0.0832 0 0 0 0 0 0.00559 0.01753 0.00528 1.87763 0 0.08333 0 -1.5107 -0.25348 0.31377 0.12782
GLU_66 -3.80281 0.18685 4.45272 -0.26265 0.03968 0.30122 0.7906 -1.77358 -0 -0 -1.90497 -0.26152 0 0 0 -0.35396 0 0.01243 0.10413 0.00898 0 2.96492 -0.14991 0 -2.7348 0.31181 0.15804 -1.91282
THR_67 -3.8109 0.26872 1.91389 -0.16901 0.05403 0.06317 0.64966 -1.14358 -0 -0 0.29324 0.09666 0 0 0 0 0 0.03328 -0.03977 0.00029 0.06585 0 0.16881 2.29172 -1.0874 0.36198 0.30562 0.31624
LYS_68 -2.68644 0.05895 3.53906 -0.50728 0.11305 0.3211 0.95565 -1.34725 -0 -0 -2.01123 -0.04914 0 0 0 -0.35396 0 0.0995 -0.07071 0.08487 1.85309 0 -0.06388 0 -1.5107 -0.19424 0.35554 -1.41402
CYS:disulfide_69 -3.70104 0.23186 1.8211 -0.04261 0.00011 0.01574 0.741 -1.08597 -0.00537 -0.09105 -0.08174 -0.24091 0 0 0 0 -0.52732 0.09033 -0.06297 0.01077 0.4161 0 0.16326 0 3.6196 -0.59324 0.28815 0.9658
ASN_70 -2.64775 0.3058 2.40748 -0.27336 0.05996 0.50389 1.13734 -1.37201 -0.00537 -0.09105 -0.6934 -0.81471 0 0 0 0 0 0.03428 -0.00574 0.07788 0 2.12697 -0.55273 0 -0.93687 -0.43577 0.15667 -1.01849
GLY_71 -2.48779 0.07499 1.71982 -9e-05 0 0 0.19158 -0.95702 -0.0043 -0.03322 0.06873 -0.38272 0 0 0 0 0 0.03684 0.01962 0 0 0 0.39642 0 0.83697 0.81138 0.28646 0.57766
THR_72 -3.40374 0.33655 3.78073 -0.10526 0.08746 0.04476 1.44569 -1.81137 -0 -0 -1.97637 -1.47512 0 0 0 0 0 0.02671 0.00277 0.05481 0.87153 0 -0.40432 2.26485 -1.0874 1.68416 0.42026 0.75669
ASP_73 -5.1692 0.23899 7.99057 -0.14597 0.00223 0.437 3.8652 -3.20876 -0 -0 -7.41515 -0.88903 0 0 -0.88117 -0.62219 0 0.01009 -0.05042 0.1087 0 3.20643 0.02627 0 -2.3716 0.47878 0.38447 -4.00478
THR_74 -3.15213 0.11966 3.91268 -0.20692 0.1952 0.07834 1.31942 -1.76878 -0 -0 -1.01206 -0.61322 0 0 0 0 0 0.00585 -0.04538 0.00017 0.1255 0 0.14148 2.30072 -1.0874 -0.21902 0.29973 0.39386
LYS_75 -5.66263 0.30819 7.05996 -0.60467 0.18951 0.58133 3.41842 -2.96504 -0 -0 -4.84772 0.86458 0 0 -0.88117 -0.62219 0 0.02636 -0.01178 0.0842 1.73324 0 0.07404 0 -1.5107 0.04463 0.34444 -2.377
VAL_76 -8.22505 0.69032 5.04365 -0.31615 0.24642 0.07306 2.45075 -3.14117 -0 -0 -1.48806 -0.18982 0 0 0 0 0 0.02908 -0.05364 0.01983 0.06821 0 -0.27458 0 1.9342 -0.08333 0.3815 -2.8348
LYS_77 -7.34736 0.53072 7.8626 -0.48018 0.10658 0.2443 2.79287 -3.53196 -0.0043 -0.03322 -3.42907 0.11357 0 0 0 0 0 0.01431 0.02493 0.20566 2.53321 0 -0.00191 0 -1.5107 -0.27809 0.4409 -1.74716
LEU_78 -5.06315 0.23228 4.56888 -0.6772 0.1844 0.24663 2.05948 -2.39662 -0.01434 -0.16193 -1.91612 0.08734 0 0 0 0 0 0.00987 -0.02017 0.00575 0.89453 0 -0.21921 0 0.18072 -0.27461 0.37745 -1.89604
ILE_79 -8.46829 1.15287 4.14954 -0.51907 0.50605 0.10187 3.06799 -2.96854 -0 -0 -1.79683 0.19203 0 0 0 0 0 0.04502 -0.04972 0.10667 0.44601 0 -0.4494 0 0.73287 0.05943 0.5117 -3.1798
LYS_80 -7.57388 0.35467 8.17393 -0.47832 0.07957 0.35245 3.77129 -3.56488 -0 -0 -5.3215 0.04542 0 0 0 -0.82852 0 0.0233 -0.02665 0.04295 2.40106 0 0.04569 0 -1.5107 -0.01146 0.66124 -3.36432
GLN_81 -5.5091 0.41364 6.36431 -0.27233 0.05517 0.22153 2.65431 -2.94251 -0.01434 -0.16193 -2.78684 -0.49651 0 0 0 0 0 0.02387 0.00182 0.1605 0 2.74468 -0.094 0 -0.18838 -0.25237 0.50725 0.42877
GLU_82 -7.79967 0.6459 9.38631 -0.56008 0.07512 0.98768 3.77542 -3.90275 -0.01254 -0.06033 -5.39885 -0.65729 0 0 0 -1.56968 0 0.02175 0.07747 0.44286 0 3.61457 -0.27522 0 -2.7348 -0.36037 0.41996 -3.88454
LEU_83 -7.21481 0.45705 4.03903 -0.46357 0.13315 0.10683 2.65727 -2.7097 -0 -0 -2.31209 0.20419 0 0 0 0 0 0.00399 0.03988 0.04749 0.34175 0 -0.2798 0 0.18072 -0.39431 0.36526 -4.79768
ASP_84 -5.82675 0.27246 8.55242 -0.09934 0.0056 0.29883 3.97222 -3.72976 -0 -0 -5.72508 -0.25997 0 0 0 -0.82852 0 0.01716 0.13935 0.03471 0 1.75408 0.1847 0 -2.3716 -0.27906 0.50132 -3.38723
LYS_85 -6.75061 0.42483 7.45891 -0.47526 0.216 0.23171 3.32319 -3.47091 -0 -0 -4.55937 0.10771 0 0 0 -0.57076 0 0.00444 0.15498 0.05993 2.51648 0 0.00175 0 -1.5107 -0.32365 0.59873 -2.56258
TYR_86 -9.6554 0.86491 5.01875 -0.8791 0.02962 0.3024 4.09171 -3.52116 -0 -0 -2.51277 -0.30891 0 0 -0.73361 0 0 0.01698 -0.00069 0.11855 0 1.83837 -0.42667 0.00276 1.2797 -0.11612 0.40889 -4.1818
LYS_87 -6.05157 0.14535 7.87187 -0.46444 0.04952 0.29025 3.95621 -3.55512 -0 -0 -5.41016 0.09044 0 0 -0.63475 0 0 0.0063 -0.03051 0.05615 2.66685 0 -0.00075 0 -1.5107 -0.12521 0.23177 -2.41849
ASN_88 -5.07652 0.24441 6.19251 -0.17506 0.01974 0.25593 2.86539 -2.96452 -0 -0 -2.61979 -0.30452 0 0 0 0 0 0.00455 0.04367 0.00717 0 1.4362 0.5248 0 -0.93687 -0.10279 0.24395 -0.34175
ALA_89 -5.68315 0.57962 4.3999 -0.02138 0 0 3.11763 -2.81523 -0 -0 -2.62267 -0.35944 0 0 0 0 0 0.00999 -0.03283 0 0 0 -0.18066 0 1.8394 -0.0388 0.26598 -1.54165
VAL_90 -7.20757 0.56367 3.90624 -0.30727 0.17157 0.07026 2.80202 -2.88552 -0 -0 -2.37636 -0.20019 0 0 0 0 0 0.00627 -0.04929 0.00377 0.08547 0 -0.30464 0 1.9342 -0.20942 0.33718 -3.65961
THR_91 -5.36533 0.28241 5.75436 -0.20604 0.14036 0.07543 2.74141 -2.82047 -0.01809 -0.20616 -2.86988 -0.15062 0 0 0 0 0 0.01007 -0.00643 5e-05 0.07136 0 0.00272 2.35383 -1.0874 -0.02173 0.2703 -1.04985
GLU_92 -6.29368 0.42588 6.75605 -0.33388 0.05149 0.3954 3.1724 -3.1549 -0 -0 -3.3812 -0.60908 0 0 0 -0.20839 0 0.0349 0.00486 0.03553 0 3.32871 -0.17296 0 -2.7348 -0.19405 0.21129 -2.66643
LEU_93 -9.89101 1.6877 4.14064 -0.44596 0.12463 0.09339 3.24297 -3.14081 -0 -0 -1.85938 0.216 0 0 0 0 0 0.08843 -0.02734 0.09813 0.45076 0 -0.24696 0 0.18072 -0.35474 0.53429 -5.10851
GLN_94 -6.36595 0.43978 5.86115 -0.26963 0.07112 0.22389 2.35301 -2.95277 -0.01809 -0.20616 -1.39283 -0.49086 0 0 0 0 0 0.0462 0.04458 0.22032 0 2.72032 -0.09771 0 -0.18838 -0.24778 0.51666 0.26688
LEU_95 -4.24422 0.22868 4.18643 -0.47226 0.19333 0.10467 1.87461 -2.10269 -0 -0 -1.61045 0.23286 0 0 0 0 0 0.04489 -0.03321 0.05671 0.42687 0 -0.25943 0 0.18072 -0.23475 0.26828 -1.15896
LEU_96 -5.47953 0.62809 3.19879 -0.48463 0.22621 0.1267 1.76132 -2.01807 -0 -0 -1.10962 0.22065 0 0 0 0 0 0.12271 -0.03331 0.09448 0.29609 0 -0.30196 0 0.18072 -0.30791 0.41918 -2.46008
THR_97 -5.3082 0.72421 4.09653 -0.13556 0.07669 0.07734 2.06585 -2.40043 -0.01927 -0.12181 -1.39275 -0.88292 0 0 0 0 0 0.23445 -0.07304 0.02885 0.02362 0 -0.11992 2.37892 -1.0874 -0.27968 0.47244 -1.64209
GLN_98 -3.62605 0.31877 4.23897 -0.66797 0.12483 0.44263 1.54969 -1.9425 -0.01683 -0.15413 -1.62998 -0.26898 0 0 -0.73932 0 0 0.92364 -0.05553 0.04972 0 2.70731 0.0847 0 -0.18838 -0.13735 0.39799 1.41123
ASN_99 -2.31849 0.09404 2.49929 -0.27748 0.08154 0.46419 0.76999 -1.18065 -0 -0 -0.46336 -0.81319 0 0 -0.73932 0 0 0.01823 -0.07561 0.01639 0 1.78528 -0.55408 0 -0.93687 -0.10428 0.36654 -1.36784
THR_100 -3.40764 0.52293 3.05204 -0.22607 0.16332 0.09016 0.95094 -1.43456 -0.01695 -0.1548 0.3609 -1.26539 0 0 0 0 0 0.03823 0.00378 0.00089 0.37041 0 0.08912 2.30022 -1.0874 0.28509 0.9964 1.63162
PRO_101 -3.16631 0.57248 2.88557 -0.11898 0.00121 0.08739 1.20029 -1.14642 -0.00013 -0.00067 -1.07658 0.26012 0 0 -0.64294 0 0 0.00734 -0.07042 0.02615 0.12914 0 -1.10645 0 -2.4119 -0.01585 1.00974 -3.5772
ALA_102 -3.15014 0.27437 3.25277 -0.02582 0.00062 0 2.16007 -1.74758 -0 -0 -2.44181 -0.24822 0 0 0 0 0 0.01011 -0.08481 0 0 0 -0.03597 0 1.8394 -0.70059 0.29504 -0.60254
ALA_103 -5.37215 0.65117 3.44051 -0.02276 0 0 2.72981 -2.54774 -0 -0 -0.95432 -0.37639 0 0 0 0 0 0.0054 -0.08728 0 0 0 -0.35103 0 1.8394 -0.71908 0.28353 -1.48095
ASN_104 -4.42691 0.43971 3.31423 -0.18335 0.01339 0.28146 1.0915 -1.8895 -0.00096 -0.02293 -0.4142 -0.42615 0 0 0 0 0 0.00885 -0.05377 0.11974 0 1.61949 0.13581 0 -0.93687 -0.36015 0.30772 -1.38286
ASN_105 -4.75089 0.48746 5.33759 -0.16272 0.01004 0.23912 2.25519 -2.57443 -0.00271 -0.05349 -1.76698 -0.21019 0 0 0 0 0 0.0081 -0.03022 0.01284 0 1.90685 0.29241 0 -0.93687 0.55364 0.28056 0.89531
ARG_106 -8.077 0.35521 8.35181 -1.07623 0.2264 0.65879 3.2826 -3.84309 -0 -0 -2.661 0.2902 0 0 -0.64294 0 0 0.01059 0.00456 0.31828 2.05454 0 0.03938 0 -1.2888 0.85684 0.55272 -0.58715
ALA_107 -5.65241 0.46726 4.10696 -0.02218 0 0 2.89895 -2.70907 -0.01879 -0.14998 -1.51353 -0.39553 0 0 0 0 0 0.00271 0.12706 0 0 0 -0.17338 0 1.8394 0.085 0.65284 -0.45469
ARG_108 -7.56669 0.66763 6.90986 -0.56947 0.09498 0.33781 2.08799 -3.0941 -0.00271 -0.05349 -0.89624 0.3016 0 0 0 0 0 0.00233 0.24663 0.07333 2.45263 0 -0.08155 0 -1.2888 -0.30263 0.49777 -0.18311
ARG_109 -4.30173 0.33082 5.08313 -0.74268 0.10445 0.47719 1.52709 -2.35804 -0 -0 -0.71752 0.32242 0 0 0 0 0 0.02661 0.04896 0.11963 1.43893 0 -0.10878 0 -1.2888 -0.30732 0.4952 0.14957
GLU_110 -2.95277 0.17551 3.41742 -0.20802 0.02518 0.28233 1.35623 -1.57878 -0.01879 -0.14998 -0.95822 -0.58624 0 0 0 0 0 0.02339 0.12831 0.00147 0 3.00237 -0.23885 0 -2.7348 -0.51403 0.35786 -1.17043
ALA_111 -4.06942 0.72877 4.31541 -0.02547 0.00253 0 2.79152 -2.35837 -0 -0 -2.01465 -0.44438 0 0 0 0 0 0.09841 0.00121 0 0 0 -0.09816 0 1.8394 0.42279 1.05744 2.24702
PRO_112 -3.4588 0.68826 2.64689 -0.08575 1e-05 0.05337 1.75764 -1.22173 -0 -0 -0.92885 0.69182 0 0 0 0 0 0.0459 -0.0829 0.00876 0.57721 0 -0.41246 0 -2.4119 0.46435 1.08968 -0.57852
GLN_113 -4.10949 0.69404 3.74595 -0.59444 0.17824 0.985 2.37408 -1.9216 -0.0087 -0.09475 -1.88179 -2.30143 0 0 0 0 0 0.02794 -0.07363 0.0453 0 3.84932 -0.0701 0 -0.18838 -0.39718 0.23334 0.49173
TYR_114 -9.48991 1.35651 4.62985 -1.10984 0.30258 0.61682 3.43298 -3.23839 -0.0143 -0.19297 -3.63232 -0.27224 0 0 0 0 0 0.04059 0.00589 0.03513 0 3.1602 0.16479 0.04949 1.2797 -0.29051 0.53498 -2.63095
MET_115 -7.35181 0.77126 6.15478 -0.80901 0.33749 0.23504 2.88351 -2.81525 -0 -0 -2.02628 -0.09134 0 0 0 0 0 0.013 -0.00018 0.21563 0.91029 0 -0.19055 0 0.60916 -0.29825 0.83555 -0.61696
ASN_116 -4.29746 0.30138 5.24993 -0.1744 0.02236 0.25429 2.44477 -2.52951 -0 -0 -2.15037 -0.31939 0 0 0 0 0 0.02276 0.15324 0.00929 0 1.45904 0.36607 0 -0.93687 -0.07831 0.5602 0.357
TYR_117 -6.48208 0.55217 4.91643 -0.88263 0.07407 0.31047 2.95318 -2.81532 -0 -0 -1.22477 -0.29507 0 0 0 0 0 0.06511 0.00421 0.06335 0 1.87219 -0.32339 0 1.2797 0.13599 0.32036 0.52396
THR_118 -6.73635 0.31968 6.54821 -0.19906 0.10448 0.07077 3.04068 -3.13283 -0.00656 -0.12115 -2.80432 0.03401 0 0 -0.59905 0 0 0.0248 0.01633 0.02539 0.06548 0 0.03691 2.37476 -1.0874 0.16636 0.23416 -1.6247
ILE_119 -4.99982 0.26223 4.70325 -0.49474 0.32067 0.09888 2.07613 -2.38908 -0.02199 -0.16168 -1.51818 0.05785 0 0 0 0 0 0.00576 -0.03733 0.03331 0.523 0 -0.49667 0 0.73287 0.16076 0.25743 -0.88732
ASN_120 -3.51861 0.16688 3.89622 -0.18321 0.03246 0.27779 1.75319 -1.9787 -0 -0 -1.06459 -0.30293 0 0 0 0 0 0.01096 -0.05893 0.00531 0 1.46215 0.13131 0 -0.93687 0.0005 0.30816 0.0011
THR_121 -3.56849 0.23696 3.50183 -0.13534 0.06998 0.07986 1.90601 -1.88455 -0 -0 -1.36968 -0.93402 0 0 0 0 0 0.00792 -0.04996 0.01002 0.0104 0 -0.24347 2.32007 -1.0874 -0.29411 0.32464 -1.09933
THR_122 -3.22416 0.14184 4.13807 -0.17169 0.08519 0.05779 1.93186 -1.93301 -0.02199 -0.16168 -1.93252 -0.14336 0 0 -0.59905 0 0 0.00446 -0.06372 0.31317 0.07955 0 0.04269 2.56833 -1.0874 -0.43941 0.32866 -0.08637
LYS_123 -2.54731 0.16158 2.15098 -0.28797 0.02436 0.12372 0.79442 -1.06415 -0.05948 -0.34157 0.44424 0.06455 0 0 0 0 0 0.01021 -0.00328 0.00455 1.96393 0 -0.05149 0 -1.5107 -0.37028 0.22275 -0.27094
ASN_124 -2.96591 0.13517 2.73128 -0.20822 0.03618 0.33495 0.90689 -1.36039 -0 -0 0.20692 -0.76303 0 0 0 -0.75382 0 0.00602 -0.01302 0.01855 0 2.32562 -0.71069 0 -0.93687 0.04484 0.11446 -0.85107
LEU_125 -1.92697 0.08044 1.69175 -0.50377 0.22158 0.13297 0.42618 -0.77381 -0 -0 0.22635 0.14423 0 0 0 0 0 0.04033 0.07629 0.02264 0.17483 0 -0.1925 0 0.18072 0.01667 0.15053 0.18846
ASN_126 -2.97934 0.21349 3.0962 -0.33987 0.08446 0.58739 1.25083 -1.59892 -0.00956 -0.12336 -0.52055 -0.46267 0 0 0 0 0 0.02779 -0.02242 0.16057 0 1.36394 -0.43277 0 -0.93687 -0.1352 0.45764 -0.3192
VAL_127 -4.69154 0.58418 0.33921 -0.3032 0.30666 0.075 0.21781 -1.03522 -0.00729 -0.02198 0.20049 -0.51418 0 0 0 0 0 0.01663 0.02743 0.02852 0.10615 0 0.35755 0 1.9342 0.37554 0.78371 -1.22031
SER_128 -2.4754 0.19077 2.40733 -0.03396 0.00176 0.06182 1.03675 -1.10001 -0.01488 -0.05241 -1.15787 -0.74012 0 0 0 -0.75382 0 0.02522 -7e-05 0.00044 0.41897 0 0.47351 0.60154 -0.77834 0.57561 0.50467 -0.80848
ILE_129 -6.59051 0.89852 1.27595 -0.47487 0.40201 0.10318 0.53723 -1.62686 -0.00729 -0.02198 0.42536 0.01633 0 0 0 0 0 0.02437 -0.03782 0.07182 0.37092 0 -0.78178 0 0.73287 0.03217 0.30783 -4.34256
SER_130 -1.93376 0.09494 1.91546 -0.02835 0.00052 0.0431 0.45701 -0.87719 -0.01485 -0.05232 -0.45832 -1.08684 0 0 -0.3458 0 0 0.06379 -0.04369 0.01361 0.36446 0 -0.13156 0.60021 -0.77834 -0.41458 0.73719 -1.87531
LYS_131 -4.51171 0.12521 4.7885 -0.49829 0.1597 0.28856 2.19424 -2.13665 -0 -0 -1.25939 0.07161 0 0 0 0 0 0.04838 0.09814 0.00459 1.81642 0 0.02316 0 -1.5107 -0.24139 0.5604 0.02078
LYS_132 -3.88804 0.36026 4.08331 -0.30489 0.02848 0.13385 1.54676 -1.80736 -0 -0 -0.71785 0.02042 0 0 0 0 0 0.03408 -0.03825 0.00279 1.75939 0 0.02248 0 -1.5107 -0.24248 0.27837 -0.23941
ARG_133 -5.11016 0.53983 3.85708 -0.53083 0.07043 0.28049 1.43414 -1.85095 -0 -0 -0.92549 0.63497 0 0 0 0 0 0.05422 -0.0518 0.02292 2.3782 0 -0.15602 0 -1.2888 -0.34184 0.32975 -0.65387
LYS_134 -6.5287 0.78983 4.71164 -0.4096 0.04187 0.2297 2.04584 -2.43492 -0 -0 -0.20427 -0.17362 0 0 0 0 0 0.01391 -0.03483 0.07064 2.31075 0 -0.10689 0 -1.5107 -0.20533 0.29047 -1.10419
ARG_135 -9.54516 1.38669 8.03053 -0.65152 0.11183 0.4184 2.98965 -3.79432 -0.02451 -0.15547 -2.4299 0.74083 0 0 -0.3458 0 0 0.18493 0.10806 0.40466 2.43786 0 -0.17377 0 -1.2888 -0.28477 0.65201 -1.22857
ARG_136 -6.38393 1.01096 6.498 -0.63352 0.2521 0.34778 1.75907 -2.71076 -0.00747 -0.04303 -1.12005 0.36975 0 0 0 0 0 0.12355 0.01828 0.11769 2.47211 0 -0.12123 0 -1.2888 -0.23882 0.81478 1.23648
PHE_137 -9.37732 1.51163 4.26349 -0.72506 0.05652 0.15918 2.58859 -2.81507 -0 -0 -0.84438 -0.06731 0 0 0 0 0 0.13781 0.01123 0.11761 0 2.10323 -0.54199 0 1.0402 0.16385 0.84433 -1.37344
LEU_138 -7.02446 0.74546 3.56355 -0.64244 0.28166 0.16922 2.60263 -2.51802 -0 -0 -0.54093 0.38202 0 0 0 0 0 5.13918 1.73019 0.48009 1.8444 0 0.63052 0 0.18072 0.88285 10.8782 18.7849
GLY_139 -3.84734 0.70786 2.34772 -0.00029 0 0 1.18149 -1.48737 -0.03939 -0.28825 0.17575 0.16561 0 0 0 0 0 0.25098 0.06837 0 0 0 -0.49398 0 0.83697 3.37641 16.0026 18.9572
PHE_140 -4.34913 1.04948 2.98602 -0.85422 0.05791 0.4592 1.84144 -1.50115 -0 -0 -1.80609 0.06425 0 0 0 0 0 0.09803 0.00219 0.01688 0 3.98183 0.08285 0 1.0402 2.46734 5.86323 11.5003
LEU_141 -2.64868 0.29891 1.69745 -0.51432 0.17885 0.14385 0.40267 -1.05362 -0 -0 0.15427 0.11251 0 0 0 0 0 0.04885 -0.07008 0.03414 0.10471 0 -0.15248 0 0.18072 -0.48948 0.38577 -1.18595
LEU_142 -6.75106 1.02638 2.27372 -0.49665 0.35319 0.08677 1.56612 -1.98634 -0.01488 -0.13278 -0.57825 0.34495 0 0 0 0 0 0.01603 -0.00593 0.09795 0.45153 0 -0.17491 0 0.18072 -0.56427 0.33964 -3.96806
GLY_143 -1.10898 0.13078 1.22473 -0.00035 0 0 0.29503 -0.65026 -0.01255 -0.0626 0.02941 -0.17933 0 0 0 0 0 0.01125 -0.10469 0 0 0 -0.45307 0 0.83697 -0.28131 0.21672 -0.10826
VAL_144 -1.30542 0.17936 0.70183 -0.27064 0.16045 0.05806 0.2938 -0.55803 -0 -0 0.14129 -0.34029 0 0 0 0 0 0.01452 -0.00507 0.00083 0.24147 0 -0.71598 0 1.9342 -0.20277 0.07299 0.40061
GLY_145 -1.36773 0.15226 0.57576 -0.00047 0 0 0.25502 -0.53108 -0 -0 0.06831 -0.18161 0 0 0 0 0 0.01141 -0.04473 0 0 0 -1.02057 0 0.83697 0.03356 0.08195 -1.13097
SER_146 -2.36529 0.31711 1.93482 -0.03409 0.00153 0.06403 0.79876 -1.20424 -0.00115 -0.01548 -0.33269 -0.72204 0 0 0 0 0 0.00365 0.30348 0.00457 0.23111 0 0.13098 0.60302 -0.77834 0.62438 0.27384 -0.16204
ALA_147 -3.19002 0.4028 1.40521 -0.02428 0.00016 0 1.14038 -1.22875 -0 -0 -0.56559 -0.3644 0 0 -0.76127 0 0 0.01269 -0.09014 0 0 0 -0.41687 0 1.8394 0.10645 0.46408 -1.27016
ILE_148 -6.60685 0.99657 2.25928 -0.61639 0.37354 0.20791 1.55163 -2.03071 -0 -0 -1.25739 -0.2308 0 0 0 0 0 0.04427 -0.01261 0.05938 0.35078 0 0.17426 0 0.73287 -0.15217 0.50359 -3.65284
ALA_149 -3.49358 0.20188 3.59229 -0.02353 0 0 1.9642 -1.97138 -0 -0 -1.68324 -0.37719 0 0 0 0 0 0.03041 -0.07557 0 0 0 -0.40763 0 1.8394 -0.14845 0.41176 -0.14062
SER_150 -3.79222 0.27775 3.48919 -0.02216 0 0.02063 1.45375 -1.91713 -0.00115 -0.01548 -1.14013 -0.28705 0 0 0 0 0 0.03565 0.04632 0.00137 0.52374 0 0.32936 0.60351 -0.77834 -0.12321 0.21029 -1.08532
GLY_151 -4.69339 0.14127 4.05895 -5e-05 0 0 2.33678 -2.30359 -0 -0 -1.80107 -0.41852 0 0 -0.54364 0 0 0.03248 0.00814 0 0 0 0.54535 0 0.83697 0.42933 0.11222 -1.25876
ILE_152 -6.79029 0.54897 5.27842 -0.50587 0.45293 0.10204 2.58849 -2.843 -0.00363 -0.04862 -2.44699 -0.0202 0 0 0 0 0 0.01666 -0.06567 0.01804 0.54991 0 -0.44329 0 0.73287 0.25559 0.26805 -2.35559
ALA_153 -4.11459 0.35048 4.10798 -0.0215 0 0 2.36805 -2.33442 -0 -0 -2.08229 -0.35908 0 0 0 0 0 0.04139 0.04003 0 0 0 -0.32682 0 1.8394 -0.20591 0.39596 -0.30132
VAL_154 -6.85016 0.44572 3.05261 -0.31081 0.24649 0.07223 2.49404 -2.47416 -0 -0 -1.91592 -0.19172 0 0 0 0 0 0.03698 -0.05745 0.00439 0.07463 0 -0.31736 0 1.9342 -0.25995 0.33902 -3.6772
CYS:disulfide_155 -7.09518 0.59018 4.9973 -0.04282 0 0.01952 2.59643 -2.81609 -0 -0 -1.02994 -0.35758 0 0 0 0 -0.385 0.01831 0.04276 0.0609 0.28347 0 0.26286 0 3.6196 0.07846 0.35144 1.19462
LYS_156 -4.87087 0.37589 4.89832 -0.29026 0.02019 0.1175 2.18282 -2.39602 -0 -0 -2.3471 -0.04895 0 0 0 0 0 0.04801 -0.03849 0.13374 1.70325 0 -0.0184 0 -1.5107 -0.10073 0.3037 -1.83812
VAL_157 -7.77519 1.22098 3.64997 -0.31283 0.23575 0.07055 3.09688 -2.69526 -0.01774 -0.14708 -1.4047 -0.06101 0 0 0 0 0 0.20124 -0.03884 0.01872 0.12208 0 -0.23229 0 1.9342 -0.32534 0.48888 -1.97102
LEU_158 -7.63402 1.36769 2.79114 -0.52183 0.34103 0.14426 2.26873 -2.38306 -0 -0 -2.36048 0.21101 0 0 -0.67651 0 0 0.2315 -0.02011 0.02942 0.1663 0 -0.0098 0 0.18072 -0.14819 0.78783 -5.23437
HIS_159 -5.85963 0.67182 5.90658 -0.36912 0.02324 0.42735 2.1211 -2.90866 -0.03042 -0.15758 -1.65861 -0.18055 0 0 0 0 0 0.07134 0.01088 0.42984 0 1.90956 -0.1241 0 -0.45461 -0.33715 0.66385 0.15515
LEU_160 -4.95403 0.30115 4.84606 -0.44316 0.17489 0.07506 2.49282 -2.39324 -0.03576 -0.2468 -2.65667 0.3357 0 0 0 0 0 0.02635 0.04258 0.09765 0.61145 0 -0.11588 0 0.18072 -0.576 0.34428 -1.89281
GLU_161 -1.23781 0.11995 1.5834 -0.30976 0.06102 0.38381 0.43828 -0.73605 -0 -0 0.61588 -0.32663 0 0 0 0 0 0.05065 -0.01083 0.00255 0 2.73175 -0.01219 0 -2.7348 -0.5087 0.21558 0.32611
GLY_162 -2.18832 0.11072 2.58742 -5e-05 0 0 1.08979 -1.29259 -0.02496 -0.12496 -0.72087 -0.38992 0 0 0 0 0 0.07437 -0.13747 0 0 0 -1.42476 0 0.83697 -0.70955 0.20665 -2.10754
GLU_163 -7.58979 0.74581 9.02531 -0.59604 0.15533 1.09313 4.84071 -3.70158 -0.00227 -0.00668 -6.11015 -0.75339 0 0 -0.98302 -0.48224 0 0.02784 -0.05684 0.26835 0 3.54959 -0.3479 0 -2.7348 -0.77531 0.28487 -4.14907
VAL_164 -5.90491 0.54995 3.46034 -0.3718 0.25751 0.09192 1.46982 -2.19252 -0.01753 -0.1022 -1.4813 -0.20373 0 0 0 0 0 0.05422 -0.09016 0.03034 0.64839 0 0.39704 0 1.9342 -0.37045 0.37238 -1.46849
ASN_165 -5.75249 0.48234 6.18031 -0.21033 0.093 0.32725 2.64001 -3.00116 -0.00392 -0.03381 -2.4293 -0.39502 0 0 0 -0.87232 0 0.07031 0.12133 9e-05 0 1.84054 -0.00489 0 -0.93687 -0.30082 0.50456 -1.68122
LYS_166 -5.84217 0.25236 5.79124 -0.35518 0.04349 0.17434 2.65025 -2.64901 -0 -0 -2.175 0.25324 0 0 0 0 0 0.04616 0.04662 0.02117 2.48278 0 -0.09781 0 -1.5107 -0.21986 0.44195 -0.64615
ILE_167 -7.66513 0.91796 2.30937 -0.50476 0.43146 0.1017 2.02753 -2.35393 -0.00227 -0.00668 -0.6838 -0.1005 0 0 0 0 0 0.04144 -0.03256 0.10217 0.6156 0 -0.49543 0 0.73287 0.01589 0.54153 -4.00754
LYS_168 -5.8825 0.39889 5.61569 -0.59424 0.20939 0.28708 2.18878 -2.67987 -0.02653 -0.13371 -1.83913 0.04614 0 0 0 0 0 0.01748 -0.02111 0.0584 2.56504 0 0.00824 0 -1.5107 0.10173 0.57227 -0.61867
ASN_169 -5.00672 0.45417 5.07527 -0.17828 0.04005 0.26398 2.12728 -2.5619 -0.01678 -0.12735 -1.79169 -0.27263 0 0 0 0 0 0.00398 -0.04344 0.00012 0 1.42934 0.46156 0 -0.93687 0.16297 0.34884 -0.56809
ALA_170 -3.98321 0.40163 2.41695 -0.02369 0 0 1.99756 -1.91429 -0 -0 -0.84967 -0.35871 0 0 0 0 0 0.00534 -0.05377 0 0 0 -0.38012 0 1.8394 -0.23955 0.2525 -0.88963
LEU_171 -9.0026 0.7294 4.10536 -0.4834 0.20049 0.14588 2.53569 -3.24824 -0 -0 -1.63655 0.09432 0 0 0 0 0 0.01216 -0.01054 0.09799 0.0907 0 -0.1363 0 0.18072 -0.62085 0.74223 -6.20354
LEU_172 -3.50771 0.41496 3.2391 -0.49136 0.22081 0.13063 1.8836 -1.64639 -0 -0 -0.93932 0.21993 0 0 0 0 0 0.01205 -0.07828 0.07334 0.28154 0 -0.27827 0 0.18072 -0.47932 0.88562 0.12165
SER_173 -1.26324 0.12294 1.5824 -0.03616 0.01487 0.06679 0.10336 -0.77521 -0.01678 -0.12735 -0.15857 -0.65409 0 0 0 0 0 0.00751 0.03392 0.00034 0.49069 0 0.04006 0.60025 -0.77834 -0.09834 0.30377 -0.54116
THR_174 -5.34444 0.58968 4.09997 -0.22399 0.25579 0.10049 3.07105 -2.54009 -1e-05 -5e-05 -1.2801 -1.54142 0 0 -1.16553 0 0 0.00817 0.00921 0.28333 0.30962 0 0.08935 2.78538 -1.0874 0.14577 0.35373 -1.08147
ASN_175 -3.92114 0.33051 2.92891 -0.18824 0.024 0.29799 1.87085 -1.57193 -1e-05 -5e-05 -1.4625 -0.46672 0 0 0 0 0 0.0532 -0.06208 0.02533 0 1.91143 -0.39672 0 -0.93687 -0.33101 0.38008 -1.51496
LYS_176 -5.47762 0.48867 4.52034 -0.38722 0.0503 0.19368 2.79157 -2.20682 -0 -0 -5.14732 -0.03198 0 0 -1.16553 -0.49363 0 0.00923 -0.04281 0.07377 1.98435 0 -0.09382 0 -1.5107 -0.0921 0.38366 -6.15398
ALA_177 -4.83648 0.32713 2.55188 -0.02231 0 0 2.31382 -2.1121 -0.00162 -0.00446 -2.12467 -0.38092 0 0 0 0 0 0.02561 0.05639 0 0 0 -0.54381 0 1.8394 0.27662 0.4586 -2.17691
VAL_178 -3.24591 0.30266 0.77647 -0.2693 0.14084 0.05465 0.32765 -1.04621 -0.0167 -0.06135 -0.25909 -0.17309 0 0 0 0 0 0.02523 0.0587 0.00019 0.19762 0 -0.62281 0 1.9342 -0.23093 0.34638 -1.7608
VAL_179 -7.00437 0.74707 2.0491 -0.27776 0.23581 0.05784 2.1142 -2.20945 -0.00162 -0.00446 -1.94535 -0.32203 0 0 0 0 0 0.02083 0.01348 0.10586 0.25657 0 -0.78294 0 1.9342 -0.4259 0.39455 -5.04436
SER_180 -2.11317 0.08947 1.72134 -0.02933 0.00259 0.02536 0.46891 -0.93111 -0.0167 -0.06135 -0.82828 -0.09144 0 0 0 0 0 0.03345 -0.06795 0.00138 0.57389 0 0.42807 0.6 -0.77834 -0.11898 0.29552 -0.79668
LEU_181 -7.95985 1.07315 2.66086 -0.44239 0.24012 0.07578 2.78747 -2.26816 -0 -0 -2.23464 0.21566 0 0 0 0 0 0.03595 0.59872 0.00554 0.44335 0 -0.37409 0 0.18072 -0.04238 0.40644 -4.59774
SER_182 -2.56586 0.15252 3.55503 -0.03626 0.00225 0.05248 1.82192 -1.50213 -0 -0 -1.76018 -0.60503 0 0 -0.98302 -0.48224 0 0.00606 -0.10426 0.01956 0.15744 0 -0.28437 1.72091 -0.77834 -0.43719 0.79717 -1.25354
ASN_183 -2.91964 0.6494 1.56237 -0.39903 0.07491 0.81873 0.67185 -1.10189 -0 -0 0.48336 -0.55901 0 0 0 0 0 0.02405 0.05116 0.10005 0 2.83772 -0.62506 0 -0.93687 -0.64186 0.73599 0.82623
GLY_184 -1.3692 0.16474 1.64711 -5e-05 0 0 0.68208 -0.8829 -0 -0 -0.63852 -0.35148 0 0 0 0 0 0.0765 -0.16588 0 0 0 -1.51266 0 0.83697 -0.36822 0.50917 -1.37235
VAL_185 -4.1687 0.46955 1.71624 -0.31352 0.23752 0.06608 1.49 -1.47175 -0 -0 -1.15047 -0.40229 0 0 0 0 0 0.06379 0.00214 0.02298 0.19906 0 -0.39484 0 1.9342 -0.18915 0.40788 -1.48127
SER_186 -2.05262 0.15076 1.25613 -0.03065 0.00103 0.05391 0.31321 -0.82615 -0 -0 -0.0472 -0.91928 0 0 0 0 0 0.04098 0.0161 0.00302 0.28891 0 0.10608 0.61219 -0.77834 0.07042 0.31916 -1.42236
VAL_187 -5.87401 0.39615 1.61901 -0.31635 0.24927 0.06987 2.05038 -1.89585 -0.0038 -0.07288 -1.73919 -0.55752 0 0 0 0 0 0.01742 0.04589 2e-05 0.40492 0 -0.37097 0 1.9342 0.05967 0.35335 -3.63042
LEU_188 -6.83753 0.69756 2.31331 -0.5183 0.13677 0.11403 1.62283 -1.95996 -0.02448 -0.13989 -2.03535 0.19713 0 0 0 0 0 0.0617 0.00038 0.00741 0.5592 0 -0.37833 0 0.18072 -0.22699 0.55135 -5.67844
THR_189 -8.00618 0.95626 4.11133 -0.14599 0.15541 0.10724 3.2063 -2.85189 -0.0038 -0.07288 -2.19182 -0.96588 0 0 0 0 0 0.03263 -0.00074 0.11703 0.54276 0 -0.15924 2.31862 -1.0874 -0.01259 0.69964 -3.25121
PHE_190 -8.73764 1.04134 3.38357 -0.62685 0.10919 0.31857 2.86704 -2.61226 -0.00157 -0.00431 -3.89175 0.05313 0 0 0 0 0 0.04787 0.16566 0.03732 0 1.97089 -0.22509 0 1.0402 -0.1246 0.67196 -4.51731
LYS_191 -6.38979 0.50925 6.95607 -0.38495 0.03892 0.19736 2.44881 -2.79808 -0 -0 -4.42296 -0.03455 0 0 0 -0.26312 0 0.01643 -0.06657 0.35952 1.88549 0 0.3474 0 -1.5107 -0.0878 0.55855 -2.64073
VAL_192 -4.10553 0.42061 2.00106 -0.29527 0.17089 0.06567 1.06819 -1.45593 -0.01303 -0.0465 -1.01004 -0.3491 0 0 0 0 0 0.02986 -0.01478 0.01301 0.19115 0 -0.52976 0 1.9342 0.13597 0.39047 -1.39887
LEU_193 -6.36134 0.64659 2.40686 -0.45219 0.12308 0.09151 1.73846 -1.74413 -0 -0 -1.15312 0.03415 0 0 0 0 0 0.07241 0.12536 0.1049 0.82322 0 -0.15561 0 0.18072 0.02946 0.44029 -3.04936
ASP_194 -4.23097 0.22356 6.52036 -0.24388 0.13015 0.80299 2.6208 -2.61547 -0.01147 -0.04219 -3.53711 -1.32135 0 0 -0.9291 -0.3845 0 0.11294 0.02941 0.00125 0 1.96683 -0.51481 0 -2.3716 0.05003 0.48388 -3.26028
LEU_195 -7.54837 0.35572 3.84639 -0.46588 0.19526 0.10802 2.65158 -2.58268 -0.01224 -0.07245 -1.76505 0.08337 0 0 0 0 0 0.03177 -0.03353 0.01874 0.26973 0 -0.25602 0 0.18072 0.09339 0.54208 -4.35944
LYS_196 -7.5369 0.49773 9.30288 -0.45293 0.122 0.24972 3.71084 -3.79503 -0.00338 -0.0506 -4.68668 -0.0368 0 0 0 0 0 0.01125 0.008 0.03229 1.81458 0 0.08446 0 -1.5107 0.08281 0.63569 -1.52077
SER_197 -4.02004 0.21218 5.73645 -0.031 0 0.04355 2.80729 -2.55463 -0 -0 -3.98173 -0.74849 0 0 -0.9291 -0.3845 0 0.02582 0.13032 0.00834 0.35033 0 0.03059 1.72219 -0.77834 -0.09576 0.74049 -1.71604
TYR_198 -9.81053 0.69041 7.21629 -0.92178 0.06459 0.31697 3.69481 -3.67434 -0.00589 -0.0363 -3.88935 -0.3012 0 0 0 -0.73752 0 0.00555 -0.00047 0.04059 0 1.78061 -0.26525 0.04875 1.2797 -0.05534 0.66226 -3.89745
ILE_199 -8.74041 0.62473 4.27328 -0.48798 0.32028 0.0933 2.82414 -2.88096 -0 -0 -2.64627 0.16225 0 0 0 0 0 0.00789 -0.01703 0.0153 0.47139 0 -0.47407 0 0.73287 0.18361 0.46083 -5.07686
ASN_200 -5.14631 0.14563 4.85911 -0.1804 0.01906 0.27888 1.9679 -2.35116 -0.01224 -0.07245 -1.51765 -0.24245 0 0 0 -0.74346 0 0.0091 -0.0351 0.08075 0 1.57907 0.26292 0 -0.93687 0.12999 0.54848 -1.35718
ASN_201 -3.25103 0.29245 3.50063 -0.18838 0.01748 0.29486 1.22284 -1.62647 -0 -0 -1.22451 -0.33662 0 0 0 0 0 0.01223 -0.0191 0.00466 0 1.84568 -0.07824 0 -0.93687 0.20742 0.65502 0.39204
GLN_202 -5.25772 0.47061 4.94866 -0.40602 0.11414 0.26494 2.65403 -2.37429 -0 -0 -2.01473 -0.40949 0 0 0 -0.62274 0 0.02808 0.03904 0.05696 0 3.85048 0.08691 0 -0.18838 0.75156 0.55198 2.54402
LEU_203 -8.39356 0.66781 2.85014 -0.69557 0.17761 0.25334 2.49307 -2.25831 -0 -0 -2.18669 0.18674 0 0 0 0 0 0.02357 -0.01159 0.01208 0.68384 0 -0.17246 0 0.18072 0.81303 0.62159 -4.75463
LEU_204 -6.88463 0.96571 4.6376 -0.46132 0.19341 0.1129 2.58484 -2.72428 -0.00786 -0.05032 -2.42409 0.20483 0 0 0 0 0 0.01317 0.26282 0.01082 0.47431 0 -0.24728 0 0.18072 1.331 1.82174 -0.00592
PRO_205 -6.22022 0.95588 4.98115 -0.06881 0 0.04304 1.54736 -2.19031 -0 -0 -1.8067 0.62202 0 0 0 0 0 0.00704 -0.12813 0.01518 0.19207 0 -0.00444 0 -2.4119 1.14555 1.63983 -1.68141
ILE_206 -6.76291 0.61452 4.82848 -0.49539 0.35142 0.09856 3.03369 -2.7136 -0.01666 -0.19913 -1.80629 0.0286 0 0 0 0 0 0.01973 -0.05416 0.02747 0.51872 0 -0.50038 0 0.73287 0.08007 0.36304 -1.85136
LEU_207 -8.5146 1.02728 3.53612 -0.53023 0.38727 0.12831 2.61315 -2.79395 -0 -0 -2.53607 0.26449 0 0 0 0 0 0.02546 -0.05111 0.09158 0.2828 0 -0.28866 0 0.18072 -0.13037 0.40125 -5.90654
ASN_208 -4.30427 0.23175 4.84888 -0.17038 0.02079 0.24474 1.79633 -2.37788 -0.01334 -0.11463 -1.67113 -0.26467 0 0 0 0 0 0.00821 -0.03056 0.04178 0 1.53994 0.51355 0 -0.93687 0.06149 0.43725 -0.13904
GLN_209 -3.77976 0.24637 4.22871 -0.27338 0.05488 0.22159 1.67069 -1.98009 -0.01784 -0.23136 -0.9797 -0.49248 0 0 0 0 0 0.00622 -0.05686 0.1928 0 2.79566 -0.22089 0 -0.18838 0.0644 0.28381 1.54438
GLN_210 -5.04284 0.34914 5.51388 -0.70308 0.11822 0.78365 2.26357 -2.52684 -0.02509 -0.22162 -2.24845 -0.6359 0 0 0 0 0 0.03101 -0.03469 0.02444 0 2.19218 -0.11496 0 -0.18838 -0.43291 0.33462 -0.56406
SER_211 -3.12057 0.37307 4.2112 -0.02939 0.01718 0.02903 2.24785 -1.92072 -0.01334 -0.11463 -2.07997 -0.09226 0 0 -0.54337 0 0 0.02721 -0.08157 0.02775 0.07878 0 0.10943 0.60528 -0.77834 -0.14974 0.61405 -0.58308
CYS:disulfide_212 -5.18821 0.45854 3.03124 -0.04454 0.01374 0.02084 1.4135 -1.87076 -0 -0 -1.87676 -0.43535 0 0 0 0 -0.52732 0.03473 0.00506 0.11169 0.06231 0 0.29792 0 3.6196 0.70084 0.7453 0.57237
ARG_213 -5.93952 0.39732 5.33985 -0.71794 0.22497 0.53158 2.29684 -2.3809 -0.01716 -0.10232 -1.97113 0.00395 0 0 -0.54337 0 0 0.0394 0.02444 0.0438 2.57587 0 -0.00954 0 -1.2888 1.11485 0.52068 0.14288
ILE_214 -6.61627 1.12801 0.87704 -0.48784 0.49057 0.10916 0.93854 -1.5471 -0 -0 0.17084 0.16622 0 0 0 0 0 0.02395 -0.07926 0.12166 0.30765 0 -0.37673 0 0.73287 0.37026 0.55275 -3.1177
SER_215 -1.41442 0.06583 1.40619 -0.03078 0.0005 0.05122 0.36489 -0.70622 -0.0001 -0.00214 0.07609 -1.10066 0 0 0 0 0 0.04484 -0.02103 0.002 0.28102 0 -0.26207 0.60313 -0.77834 -0.48093 0.38427 -1.5167
ASN_216 -4.06247 0.63885 4.44379 -0.32931 0.18698 0.60589 2.83966 -2.20059 -0.00504 -0.02019 -1.71446 -0.86969 0 0 -0.7349 0 0 0.01229 -0.03258 0.02709 0 1.9246 -0.39118 0 -0.93687 -0.19876 0.27996 -0.53692
ILE_217 -4.93296 0.42285 2.63746 -0.73676 0.57552 0.27906 1.90032 -1.82357 -0 -0 -1.42361 0.05909 0 0 0 0 0 0.0161 -0.21317 0.00022 0.88588 0 0.41486 0 0.73287 0.16546 0.47935 -0.56104
GLU_218 -4.43098 0.44135 4.70013 -0.21575 0.02383 0.29521 2.3263 -2.24306 -0 -0 -1.70344 -0.59416 0 0 -0.7349 0 0 0.00558 -0.04564 0.00796 0 3.10342 -0.35084 0 -2.7348 -0.33188 0.34413 -2.13754
THR_219 -5.38015 0.41198 3.80011 -0.20671 0.15052 0.07686 2.33928 -2.25603 -0.00847 -0.10772 -1.69345 -0.23591 0 0 0 0 0 0.01142 -0.04146 0.00308 0.16055 0 0.01632 2.30268 -1.0874 -0.36132 0.22623 -1.87959
VAL_220 -7.05812 0.54014 3.3994 -0.3019 0.18713 0.06739 2.32374 -2.49979 -0.00504 -0.02019 -1.4885 -0.12213 0 0 0 0 0 0.01423 -0.06848 0.01744 0.08467 0 -0.35292 0 1.9342 -0.03332 0.23862 -3.14343
ILE_221 -6.97374 0.43498 5.49461 -0.50843 0.3728 0.10427 2.60319 -2.97875 -0.01049 -0.08637 -2.04228 0.00373 0 0 0 0 0 0.00233 -0.02976 0.05239 0.50938 0 -0.43359 0 0.73287 0.00077 0.29774 -2.45433
GLU_222 -6.70983 0.31295 7.8436 -0.33436 0.05114 0.36945 3.42178 -3.41094 -0.02228 -0.24022 -4.23327 -0.63831 0 0 0 -1.36026 0 0.01122 0.07395 0.00918 0 3.92445 -0.13507 0 -2.7348 -0.16272 0.33231 -3.63203
PHE_223 -9.88753 0.84411 4.57078 -0.91042 0.07398 0.39067 2.80402 -3.09381 -0 -0 -2.71141 0.01359 0 0 0 0 0 0.00425 -0.01702 0.00172 0 2.53757 -0.32623 0 1.0402 -0.23003 0.41829 -4.47727
GLN_224 -7.07288 0.52201 7.10689 -0.26793 0.05531 0.20645 2.66952 -3.35318 -0.02302 -0.1467 -3.10201 -0.45314 0 0 0 0 0 0.00181 -0.03349 0.11256 0 2.73346 -0.05763 0 -0.18838 -0.12254 0.48422 -0.92867
GLN_225 -4.71533 0.26219 4.89609 -0.2718 0.05907 0.219 1.87196 -2.39481 -0.01516 -0.13705 -1.59451 -0.48558 0 0 0 0 0 0.00388 0.04203 0.08682 0 2.70977 -0.11274 0 -0.18838 -0.21747 0.31731 0.33528
LYS_226 -5.676 0.22581 5.04509 -0.35947 0.04504 0.18011 1.86494 -2.26332 -0.01594 -0.06472 -1.64368 0.27832 0 0 0 0 0 0.00687 -0.04548 0.09898 2.50013 0 -0.11204 0 -1.5107 -0.25371 0.22413 -1.47565
ASN_227 -7.93629 0.61912 6.93449 -0.33938 0.0226 0.64543 3.7998 -3.53173 -0 -0 -4.03397 -0.143 0 0 0 -0.99892 0 0.0073 -0.0088 0.05043 0 3.15048 0.10897 0 -0.93687 -0.10425 0.36032 -2.33425
SER_228 -4.58508 0.31716 5.80515 -0.02874 0 0.06673 2.7084 -2.67478 -0.01374 -0.16061 -2.6198 -0.61175 0 0 0 0 0 0.03828 -0.02723 0.01637 0.83739 0 0.32984 0.60974 -0.77834 0.0772 0.38707 -0.30674
ARG_229 -6.47896 0.38716 5.76762 -1.05767 0.25331 0.66758 2.86085 -2.99877 -0.00136 -0.00456 -2.5292 0.29031 0 0 -0.74904 0 0 0.03513 0.00545 0.06098 3.32146 0 -0.10716 0 -1.2888 -0.06968 0.35812 -1.27724
LEU_230 -7.57763 0.71209 3.09398 -0.70881 0.31797 0.29486 2.44013 -2.52651 -0.01594 -0.06472 -2.54743 0.08545 0 0 0 0 0 0.00709 -0.04059 0.01655 0.92992 0 -0.25229 0 0.18072 -0.22957 0.40436 -5.48037
LEU_231 -7.5687 0.46435 5.65884 -0.47475 0.1814 0.10738 2.7845 -3.16862 -0 -0 -2.57488 0.23957 0 0 0 0 0 0.0174 0.02492 0.08509 0.33211 0 -0.27757 0 0.18072 -0.26532 0.42381 -3.82977
GLU_232 -6.62719 0.28762 7.59232 -0.48073 0.12335 0.98085 3.42736 -3.274 -0.00723 -0.11618 -3.84594 -0.4954 0 0 0 -0.94057 0 0.01746 0.15124 0.03381 0 3.29341 -0.29996 0 -2.7348 -0.36198 0.37754 -2.899
ILE_233 -8.47874 0.74277 4.76142 -0.48425 0.32804 0.09263 2.67246 -3.05344 -0.02404 -0.20198 -1.91983 0.09856 0 0 0 0 0 0.01521 -0.06249 0.0112 0.51261 0 -0.45476 0 0.73287 -0.17241 0.34362 -4.54056
THR_234 -7.10242 0.37565 5.95805 -0.19996 0.1079 0.07214 3.488 -3.22877 -0 -0 -3.17525 -0.00677 0 0 0 0 0 0.00347 -0.01124 0.04631 0.06027 0 0.01202 2.30057 -1.0874 0.10592 0.37298 -1.90852
ARG_235 -5.82137 0.37067 7.37523 -1.07397 0.21306 0.71264 3.53292 -3.30434 -0.0228 -0.12237 -3.61507 0.09569 0 0 0 -0.94057 0 0.018 -0.01372 0.03198 2.21985 0 -0.08511 0 -1.2888 0.11397 0.47493 -1.12917
GLU_236 -6.39735 0.21417 8.17013 -0.20775 0.03259 0.29446 3.76963 -3.53922 -0.05516 -0.4025 -5.41977 -0.5525 0 0 0 -0.79266 0 0.00915 -0.03556 0.01702 0 3.06454 -0.22778 0 -2.7348 -0.24377 0.4851 -4.55205
PHE_237 -11.466 1.95571 4.69802 -0.72739 0.14712 0.32059 2.97846 -3.45423 -0 -0 -3.00882 -0.0045 0 0 0 0 0 0.02388 0.01016 0.13687 0 2.33355 0.01882 0 1.0402 -0.38333 0.74895 -4.63191
SER_238 -4.04291 0.26321 4.48058 -0.02819 0.00714 0.02739 2.16017 -2.20288 -0 -0 -2.33637 -0.321 0 0 0 -0.20839 0 0.07261 -0.05255 0.00162 0.94115 0 -0.31183 0.8079 -0.77834 -0.47068 0.75508 -1.23631
VAL_239 -3.60317 0.34153 3.19848 -0.30627 0.2052 0.07187 1.62725 -1.7783 -0.0211 -0.11857 -0.06874 -0.46927 0 0 0 0 0 0.0583 -0.00854 0.02131 0.40498 0 -0.32316 0 1.9342 -0.24787 0.35272 1.27083
ASN_240 -4.79253 0.27761 5.09259 -0.23436 0.0492 0.33715 2.1302 -2.46997 -0.03042 -0.18013 -1.56448 -0.44784 0 0 0 0 0 0.01453 0.01658 0.03013 0 2.5001 -0.63705 0 -0.93687 -0.22172 0.42402 -0.64326
ALA_241 -1.67982 0.14901 2.19651 -0.02803 0.01655 0 1.13122 -1.13159 -0 -0 -0.22628 -0.59264 0 0 0 0 0 0.03168 -0.06788 0 0 0 0.24759 0 1.8394 -0.26024 0.36553 1.99103
GLY_242 -3.87604 0.72578 3.15793 -6e-05 0 0 1.95438 -1.84751 -0 -0 -2.51624 -0.3835 0 0 0 0 0 0.01832 -0.14471 0 0 0 -1.50202 0 0.83697 -0.31651 0.43992 -3.4533
VAL_243 -5.24866 0.67165 2.03219 -0.28509 0.2074 0.07139 1.22493 -1.80577 -0.05622 -0.21115 -1.1979 -0.5067 0 0 0 0 0 0.01457 -0.0458 0.0054 0.21635 0 -0.55925 0 1.9342 -0.46289 0.66961 -3.33173
THR_244 -4.92328 0.35422 3.52794 -0.22028 0.16199 0.10234 2.28012 -2.03167 -0 -0 -2.16691 -1.25273 0 0 0 0 0 0.01208 0.09862 0.0153 1.54108 0 -0.22508 2.29589 -1.0874 -0.01691 0.77374 -0.76094
THR_245 -3.11703 0.65084 1.27887 -0.16592 0.08262 0.13715 0.40118 -1.00155 -0.01559 -0.05441 -0.23948 -1.3097 0 0 0 0 0 0.03552 0.39135 2e-05 0.80201 0 -0.0477 2.51064 -1.0874 0.09612 1.56421 0.91174
PRO_246 -3.2943 0.36987 2.25241 -0.14541 0.00034 0.1029 0.50007 -1.1043 -0 -0 -0.36805 0.2068 0 0 0 0 0 0.03403 -0.02337 0.00238 0.23767 0 -1.16394 0 -2.4119 -0.24735 1.35894 -3.6932
LEU_247 -7.67283 0.80832 3.02593 -0.55517 0.16219 0.13708 1.79447 -2.06582 -0.00314 -0.02821 -2.50039 0.25025 0 0 -0.4438 0 0 0.03849 -0.04692 0.00482 0.34129 0 -0.16235 0 0.18072 -0.31325 0.72448 -6.32384
SER_248 -4.68682 0.25695 6.20367 -0.02874 0 0.0664 3.45401 -2.74825 -0.01395 -0.08275 -3.06971 -0.43904 0 0 -0.82127 -0.79266 0 0.03308 -0.01902 0.00677 0.16241 0 -0.45124 0.68709 -0.77834 -0.31405 0.68202 -2.69345
THR_249 -3.83689 0.12779 3.28992 -0.12642 0.07382 0.06459 0.63466 -1.84477 -0 -0 -0.15738 -0.9888 0 0 0 0 0 0.02187 0.09768 0.00325 0.09499 0 -0.09298 2.26403 -1.0874 -0.53417 0.29398 -1.70223
TYR_250 -6.18762 0.42965 4.48232 -0.63808 0.04057 0.31371 1.6273 -2.19882 -0 -0 -0.45154 -0.18792 0 0 -0.74904 0 0 0.04716 0.0703 0.00812 0 2.35612 -0.0525 0.00358 1.2797 -0.05881 0.33853 0.47272
MET_251 -7.57764 0.61377 2.68908 -1.00354 0.2313 0.33881 1.46532 -1.67425 -0.01482 -0.12258 -0.29808 -0.44142 0 0 -0.82127 0 0 0.15759 0.22305 0.04892 3.58473 0 0.09382 0 0.60916 0.27613 0.38197 -1.23995
LEU_252 -8.55494 1.11349 3.61407 -0.45155 0.24438 0.08116 2.58786 -2.64244 -0 -0 -2.82734 0.06876 0 0 -1.10748 0 0 0.0595 -0.00688 0.09296 1.152 0 -0.16946 0 0.18072 0.35386 0.42728 -5.78405
THR_253 -5.82776 0.23925 7.13672 -0.11384 0.09105 0.07382 3.53874 -3.23447 -0 -0 -2.9226 -0.61048 0 0 -1.56669 0 0 0.03132 -0.00932 0.05852 0.05619 0 -0.48901 2.39582 -1.0874 0.02841 0.43538 -1.77635
ASN_254 -4.025 0.17801 4.27223 -0.17064 0.01711 0.25922 2.09116 -2.08042 -0 -0 -1.68857 -0.32647 0 0 0 -0.65786 0 0.03512 -0.01182 0.00187 0 1.46755 0.26124 0 -0.93687 -0.24189 0.26795 -1.2881
SER_255 -3.07444 0.16041 3.82372 -0.02284 0 0.02097 1.44929 -1.75313 -0 -0 -1.09308 -0.36161 0 0 0 0 0 0.03841 0.03024 0.00064 0.48402 0 0.3136 0.60255 -0.77834 0.02674 0.16445 0.0316
GLU_256 -6.88591 0.42949 7.97589 -0.21534 0.05308 0.33047 3.85077 -3.58862 -0 -0 -3.43438 -0.56301 0 0 -1.56669 0 0 0.02183 0.05051 0.15097 0 3.18925 -0.22779 0 -2.7348 -0.19346 0.3009 -3.05683
LEU_257 -8.93059 0.94496 4.75202 -0.52696 0.35664 0.13625 2.76524 -3.1002 -0 -0 -2.48252 0.23458 0 0 0 0 0 0.02041 0.0146 0.03927 0.38434 0 -0.27307 0 0.18072 -0.34767 0.6454 -5.1866
LEU_258 -6.20942 0.30233 5.19187 -0.47739 0.25412 0.11345 2.77404 -2.86148 -0 -0 -2.3341 0.19409 0 0 0 0 0 0.01411 0.11195 0.06458 0.31933 0 -0.28523 0 0.18072 -0.2872 0.58228 -2.35194
SER_259 -4.18039 0.28448 5.50291 -0.02611 0 0.06036 2.21009 -2.569 -0.01026 -0.13866 -1.09562 -0.58464 0 0 0 0 0 0.04299 0.13034 0.00483 0.68525 0 0.34107 0.60017 -0.77834 -0.06047 0.31035 0.72933
LEU_260 -7.71622 0.96573 3.71432 -0.48716 0.19012 0.11825 2.63065 -2.65379 -0.00858 -0.11346 -1.66082 0.2373 0 0 0 0 0 0.01893 -0.03965 0.33451 0.3848 0 -0.26276 0 0.18072 -0.03655 0.47809 -3.72557
ILE_261 -9.59387 0.69369 4.51789 -0.48184 0.25888 0.0976 3.0742 -3.04511 -0.02279 -0.15247 -2.27628 0.02397 0 0 0 0 0 0.0146 -0.04983 0.07533 0.64444 0 -0.34228 0 0.73287 -0.16423 0.59222 -5.40301
ASN_262 -4.33483 0.25158 5.34351 -0.18246 0.02767 0.28045 2.36479 -2.48449 -0.01088 -0.16911 -2.61394 -0.37604 0 0 -0.41414 0 0 0.01233 -0.1343 0.00287 0 1.54081 0.15073 0 -0.93687 -0.00112 0.47615 -1.20726
ASP_263 -3.71907 0.31037 5.64717 -0.1249 0.04837 0.39817 2.65347 -2.38269 -0.01114 -0.14278 -4.43994 -0.22092 0 0 0 -0.49363 0 0.04206 -0.03219 0.16254 0 2.51759 -0.3007 0 -2.3716 -0.30899 0.40716 -2.36165
MET_264 -9.49539 1.35551 4.03325 -0.33566 0.18108 0.02423 2.41747 -2.26506 -0.02413 -0.15758 -2.23223 0.10731 0 0 0 0 0 0.01835 0.01361 0.16111 1.2293 0 0.00301 0 0.60916 -0.60128 0.91832 -4.03962
PRO_265 -2.34928 0.37365 0.69145 -0.17591 0.05855 0.12333 0.11426 -0.35252 -0.00226 -0.05086 0.20355 0.07449 0 0 0 0 0 0.06705 0.08583 0.00036 0.18807 0 -0.89626 0 -2.4119 0.03597 0.94613 -3.27628
ILE_266 -7.95371 1.14158 2.15846 -0.51337 0.32142 0.12199 1.21856 -1.70984 -0.01904 -0.06309 -1.30024 -0.22022 0 0 0 0 0 0.04138 -0.00945 0.04071 0.44975 0 -0.14638 0 0.73287 0.18153 0.71486 -4.81224
THR_267 -4.82927 0.40341 4.45892 -0.20291 0.09416 0.07452 3.03915 -2.26726 -0.00456 -0.02215 -3.22135 -0.94366 0 0 -1.08296 0 0 0.2265 0.20862 0.0624 1.82138 0 -0.51805 2.3016 -1.0874 -0.22906 0.78161 -0.93636
ASN_268 -3.85917 0.28961 4.14039 -0.1865 0.05562 0.28427 1.85883 -1.90387 -0.02683 -0.1533 -1.82497 -0.3145 0 0 0 0 0 0.08465 -0.04364 0.00063 0 1.41282 0.32174 0 -0.93687 -0.09202 0.37024 -0.52286
ASP_269 -4.0159 0.297 4.7016 -0.11203 0.01404 0.3443 2.06567 -2.19418 -0.00456 -0.02215 -2.16425 -0.27283 0 0 0 0 0 0.05371 0.06724 0.00038 0 1.75708 0.07344 0 -2.3716 -0.16319 0.15875 -1.78748
GLN_270 -8.49816 0.98795 6.59153 -0.21527 0.01184 0.15631 3.71587 -3.45142 -0.00226 -0.05086 -3.62061 -0.44792 0 0 -1.73917 0 0 0.03253 0.03884 0.0994 0 3.07592 -0.11061 0 -0.18838 -0.29425 0.4067 -3.50201
LYS_271 -8.88203 0.57075 9.15543 -0.32548 0.04722 0.1603 4.41944 -4.08791 -0.04453 -0.21127 -5.66693 0.02761 0 0 -0.41414 0 0 0.01116 -0.00625 0.28038 1.76645 0 0.00431 0 -1.5107 -0.30567 0.68693 -4.32494
LYS_272 -5.21994 0.32282 6.62158 -0.30194 0.02655 0.1326 3.30728 -2.91598 -0 -0 -4.3889 0.01799 0 0 0 0 0 0.01504 -0.006 0.26022 1.74451 0 0.023 0 -1.5107 -0.36122 0.53027 -1.70283
LEU_273 -7.57808 0.59984 4.05554 -0.70309 0.29341 0.27024 2.83209 -2.68353 -0 -0 -2.14025 0.13625 0 0 0 0 0 0.02809 -0.00301 0.04411 0.77486 0 -0.18985 0 0.18072 -0.12077 0.40046 -3.80295
MET_274 -9.62325 0.54397 3.75777 -0.3415 0.13364 0.03135 2.66823 -2.65565 -0 -0 -1.09266 -0.06384 0 0 0 0 0 0.01365 0.00412 0.14272 1.20796 0 -0.07552 0 0.60916 -0.03791 0.33623 -4.44155
SER_275 -4.71791 0.3144 4.30952 -0.03109 9e-05 0.0211 2.18008 -2.39567 -0.01074 -0.16712 -2.00722 -0.01073 0 0 0 0 0 0.00241 0.01159 0.01639 0.46462 0 0.31517 1.77621 -0.77834 -0.06204 0.29761 -0.47168
SER_276 -3.27168 0.1121 4.06357 -0.03263 4e-05 0.02295 1.8492 -1.91358 -0.00841 -0.05588 -1.7964 0.00284 0 0 0 0 0 0.01677 -0.05591 0.00553 0.66501 0 0.2369 1.77513 -0.77834 -0.1063 0.3699 1.10082
ASN_277 -6.90354 0.40222 6.073 -0.21302 0.03594 0.3476 3.37876 -3.09413 -0.00981 -0.15776 -3.24572 -0.69326 0 0 0 0 0 0.01466 0.00707 0.00417 0 2.17341 -0.65455 0 -0.93687 0.27782 0.33174 -2.86229
VAL_278 -6.68865 0.57009 4.04712 -0.32295 0.28171 0.07597 2.92508 -2.70997 -0.00075 -0.00213 -1.71596 -0.36772 0 0 0 0 0 0.03579 -0.08967 0.02138 0.64733 0 0.16247 0 1.9342 0.31868 0.39589 -0.48209
GLN_279 -5.86963 0.50228 5.17602 -0.69641 0.29335 1.05731 1.88961 -2.60394 -0.00841 -0.05588 -1.93457 -2.1457 0 0 0 -1.00895 0 0.03861 -0.11018 0.00956 0 3.63545 -0.16031 0 -0.18838 -0.28899 0.54351 -1.92567
ILE_280 -8.95302 1.07165 4.8939 -0.67266 0.55787 0.15253 2.88511 -2.8694 -0.0163 -0.18895 -2.01314 0.04652 0 0 0 0 0 0.04027 -0.02493 0.02368 0.85178 0 -0.36799 0 0.73287 -0.17488 0.71033 -3.31478
VAL_281 -8.05108 0.39124 3.96267 -0.29694 0.14386 0.06715 2.9679 -2.80708 -0 -0 -1.62801 -0.09557 0 0 -0.42081 0 0 0.03739 0.01999 0.00297 0.13801 0 -0.14818 0 1.9342 0.00688 0.66159 -3.11384
ARG_282 -11.667 0.75231 11.2838 -0.6632 0.18502 0.36614 5.6249 -5.47297 -0.01395 -0.08275 -6.18976 0.27388 0 0 -1.55127 -0.65786 0 0.01038 -0.02427 0.10935 2.54132 0 -0.06223 0 -1.2888 -0.16018 0.59602 -6.09108
GLN_283 -5.69288 0.3971 5.21833 -0.27638 0.05352 0.22191 2.04169 -2.43385 -0.01036 -0.11972 -0.90221 -0.48802 0 0 0 0 0 0.0127 -0.05555 0.06102 0 2.87053 -0.23718 0 -0.18838 -0.34385 0.52804 0.65647
GLN_284 -6.18846 0.30089 6.06066 -0.68366 0.09963 0.75026 2.53298 -2.66978 -0.01343 -0.15647 -2.77933 -0.58769 0 0 -0.38986 0 0 0.03877 -0.07726 0.03923 0 2.34507 -0.16451 0 -0.18838 -0.47245 0.33879 -1.86499
SER_285 -6.33304 0.56314 5.6697 -0.02903 2e-05 0.01988 3.01084 -2.7898 -0.00314 -0.02821 -2.4835 -0.27089 0 0 -0.42081 0 0 0.04603 0.0083 0.0131 0.57184 0 -0.13006 1.77997 -0.77834 -0.25315 0.30078 -1.53639
TYR_286 -7.73487 0.89169 2.89786 -0.61575 0.1057 0.34516 3.02095 -2.46179 -0.00294 -0.01884 -2.67265 -0.21502 0 0 0 0 0 0.04857 0.20492 0.04721 0 1.92229 -0.33257 0.00772 1.2797 -0.13203 0.49902 -2.91568
SER_287 -5.84775 0.96401 4.19185 -0.03086 0.00033 0.05477 3.13834 -2.31694 -0.01306 -0.04719 -2.43581 -0.96893 0 0 0 0 0 0.04517 -0.06118 0.00184 0.39552 0 0.24058 0.62376 -0.77834 0.07583 0.58497 -2.18308
ILE_288 -8.0781 1.08119 2.72598 -0.56554 0.38002 0.13022 2.6746 -2.32914 -0.00197 -0.01801 -2.94846 0.05238 0 0 0 0 0 0.04479 -0.05559 0.02596 1.66559 0 -0.77898 0 0.73287 -0.01688 0.51855 -4.76051
MET_289 -8.89046 1.59095 1.80058 -0.56578 0.2047 0.14899 1.10133 -1.62405 -0.01306 -0.04719 -1.05421 0.0794 0 0 0 0 0 0.02363 -0.01842 0.11627 1.68797 0 0.21973 0 0.60916 -0.25708 0.721 -4.16653
CYS:disulfide_290 -5.48232 1.43421 2.96606 -0.03855 0 0.01877 0.87858 -1.72578 -0.04228 -0.22078 -0.32253 -0.16954 0 0 0 0 -0.385 0.01724 0.23939 0.00056 0.16795 0 -0.02018 0 3.6196 0.70364 1.04568 2.68473
ILE_291 -7.9326 2.06738 3.57549 -0.53167 0.59564 0.11586 2.39156 -2.66684 -0 -0 -2.10651 -0.02558 0 0 0 0 0 0.09282 0.37548 0.2298 0.37724 0 -0.52136 0 0.73287 0.59713 1.70991 -0.92338
ILE_292 -7.00802 1.60149 0.87011 -0.59756 0.56792 0.18671 0.72592 -1.4725 -0.02301 -0.09897 -0.39746 -0.28238 0 0 0 0 0 0.05905 0.03212 0.04441 2.88652 0 -0.04083 0 0.73287 0.25778 1.49267 -0.46317
LYS_293 -6.04747 0.81253 6.78562 -0.4897 0.092 0.32595 2.91824 -2.99189 -0.03141 -0.15968 -2.714 -0.27241 0 0 -0.67651 0 0 0.02073 0.01543 0.34454 1.8278 0 0.18978 0 -1.5107 0.74088 0.70337 -0.1169
GLU_294 -3.47536 0.34893 3.79637 -0.21503 0.03043 0.31892 1.40013 -1.59937 -0.06524 -0.36815 -1.0147 -0.59676 0 0 0 -0.87232 0 0.0168 -0.08681 0.16348 0 3.2903 -0.00687 0 -2.7348 0.32894 0.64348 -0.69762
GLU_295 -3.97441 0.49686 5.35291 -0.22538 0.06421 0.38671 2.35202 -2.25157 -0.02975 -0.15592 -3.83031 -0.53877 0 0 0 0 0 0.03418 -0.0358 0.15218 0 2.94046 0.47443 0 -2.7348 0.28379 0.61601 -0.62295
VAL_296 -5.43573 0.31604 3.2037 -0.26914 0.17541 0.05703 2.70301 -2.22467 -0.00565 -0.0188 -1.98554 -0.21103 0 0 0 0 0 0.05936 0.1236 0.00084 0.2904 0 -0.79394 0 1.9342 0.10478 0.52617 -1.44997
LEU_297 -9.08658 1.86782 1.9049 -0.60745 0.1538 0.15798 2.99559 -2.24521 -0.01356 -0.05258 -3.02816 0.24825 0 0 0 0 0 0.0074 -0.03255 0.61251 0.64589 0 -0.35993 0 0.18072 -0.25819 0.59805 -6.31131
ALA_298 -4.60408 0.27531 2.43948 -0.02345 0 0 2.37219 -1.96728 -0.00762 -0.03681 -3.36391 -0.37616 0 0 0 0 0 0.03832 -0.01023 0 0 0 -0.03993 0 1.8394 0.1421 0.83178 -2.49088
TYR_299 -10.7859 1.54249 2.50575 -0.6213 0.0676 0.34641 3.04239 -2.56231 -0.00691 -0.02164 -3.09788 -0.18323 0 0 0 0 0 0.03596 0.02394 0.05104 0 1.86251 -0.37807 0.02853 1.2797 0.01144 0.77496 -6.08447
VAL_300 -7.4177 0.69162 1.98296 -0.26754 0.13981 0.05485 2.88883 -2.35608 -0.00577 -0.01707 -2.83349 -0.26211 0 0 0 0 0 0.05666 -0.05079 0.0017 0.21565 0 -0.71719 0 1.9342 -0.37097 0.48216 -5.85028
VAL_301 -7.12972 0.5603 2.47036 -0.27003 0.16668 0.0558 2.81283 -2.2178 -0.02746 -0.13804 -2.52788 -0.1288 0 0 0 0 0 0.00905 -0.04976 0.0101 0.22761 0 -0.65605 0 1.9342 -0.40779 0.33782 -4.9686
GLN_302 -8.73174 0.62762 6.35743 -0.34877 0.02377 0.23302 4.20633 -3.33498 -0.0089 -0.06112 -5.11165 -0.32599 0 0 -1.30491 0 0 0.03089 -0.06397 0.04345 0 3.45993 0.28749 0 -0.18838 -0.04211 0.48526 -3.7673
LEU_303 -7.76045 0.55245 2.64879 -0.44743 0.13865 0.08165 2.72604 -2.12173 -0.00789 -0.02395 -2.99041 0.17409 0 0 0 0 0 0.00763 -0.00289 0.04058 0.51869 0 -0.36865 0 0.18072 0.02244 1.07533 -5.55635
PRO_304 -7.07565 0.924 2.624 -0.19715 0.02627 0.14872 1.12086 -1.22521 -0 -0 -0.68581 -0.08436 0 0 0 0 0 0.00573 0.34626 0.0275 0.45372 0 -0.73234 0 -2.4119 -0.30578 1.12501 -5.91614
ILE_305 -7.40439 0.51239 4.47044 -0.48189 0.43207 0.11508 2.96336 -2.85849 -0 -0 -3.42048 -0.10316 0 0 0 0 0 0.01026 -0.0327 0.02289 0.28889 0 -0.66527 0 0.73287 -0.31944 0.59814 -5.13943
TYR_306 -9.13602 0.62358 2.7366 -0.66126 0.0428 0.34367 1.75294 -2.32481 -0 -0 -0.75065 -0.23339 0 0 -0.6562 0 0 0.07276 0.02431 0.01063 0 2.39007 0.06633 0.00648 1.2797 0.08151 0.51531 -3.81565
GLY_307 -2.70766 0.2764 2.67789 -4e-05 0 0 1.41128 -1.47901 -0.04065 -0.11894 -0.85241 -0.41455 0 0 0 0 0 0.03761 -0.11067 0 0 0 0.42131 0 0.83697 0.37103 0.36848 0.67705
VAL_308 -5.86874 0.73877 3.30748 -0.27973 0.17134 0.06346 2.13794 -2.21822 -0 -0 -2.00531 -0.40342 0 0 0 0 0 0.01905 -0.02927 8e-05 0.17559 0 -0.66415 0 1.9342 0.00294 0.21469 -2.70331
ILE_309 -6.70082 1.19584 2.05985 -0.44139 0.44732 0.07931 0.88482 -1.91502 -0.0064 -0.02159 -0.28337 0.1157 0 0 0 0 0 0.0207 0.0075 0.04293 0.69819 0 -0.30654 0 0.73287 -0.16689 0.57142 -2.98556
ASP_310 -4.21588 0.77368 4.65278 -0.12491 0.10995 0.40339 2.06428 -2.19584 -0 -0 -3.80037 -0.51926 0 0 0 -0.85322 0 0.01618 0.01527 0.09276 0 2.61415 -0.24286 0 -2.3716 0.02482 0.90475 -2.65196
THR_311 -6.05694 0.69329 5.98954 -0.11971 0.0877 0.08479 3.12312 -2.86826 -0 -0 -3.5354 -0.58624 0 0 -1.07762 -0.39759 0 0.0194 -0.00878 0.02378 0.17462 0 -0.08985 2.26683 -1.0874 -0.07053 1.47283 -1.96241
PRO_312 -4.55986 0.35158 3.19945 -0.12347 0.00364 0.0906 1.54015 -1.42386 -0 -0 -2.17226 0.22435 0 0 0 0 0 0.00631 -0.09654 0.02454 0.14656 0 -0.99103 0 -2.4119 -0.52743 1.31318 -5.406
CYS:disulfide_313 -7.77336 0.80307 4.34083 -0.04343 0 0.02895 2.65118 -2.55243 -0 -0 -2.43347 -0.47533 0 0 0 0 0.04771 0.01173 0.08919 0.17721 0.72898 0 0.02097 0 3.6196 -0.19972 0.41142 -0.54689
TRP_314 -10.5527 0.95252 4.68671 -1.29922 0.16363 1.17808 2.94245 -3.28209 -0.02534 -0.10033 -2.71777 -0.54834 0 0 0 0 0 0.00633 0.02263 0.01945 0 1.64695 -0.31859 0 1.6906 0.29489 0.35303 -4.88714
LYS_315 -7.86632 0.83339 6.14582 -0.37138 0.05081 0.17233 2.39325 -2.92379 -0.04386 -0.16931 -2.43351 0.04258 0 0 0 0 0 0.00862 -0.05119 0.07459 2.11148 0 0.30083 0 -1.5107 0.14596 0.49496 -2.59545
LEU_316 -9.15467 0.93913 3.7746 -0.5952 0.16032 0.14991 2.28171 -2.93683 -0.01318 -0.04892 -2.30273 0.28126 0 0 0 0 0 0.01544 -0.0176 0.10032 0.61659 0 -0.37891 0 0.18072 0.00506 0.49599 -6.44699
HIS_D_317 -8.00441 0.65848 6.28917 -0.40706 0.02184 0.46913 2.77838 -3.31667 -0.00595 -0.01757 -3.41962 -0.35466 0 0 0 0 0 0.01522 -0.03986 0.00966 0 2.23529 0.07111 0 -0.45461 -0.04164 0.5262 -2.98758
THR_318 -5.60785 0.52364 2.30612 -0.1049 0.07347 0.07851 1.13328 -1.56493 -0.02145 -0.15608 -1.65044 -0.66016 0 0 -0.55165 0 0 0.0147 -0.00285 0.17566 0.11912 0 -0.39237 2.25962 -1.0874 -0.24342 0.6139 -4.74549
SER_319 -4.90984 0.52329 4.09447 -0.02524 0 0.03704 1.91691 -1.95227 -0.03693 -0.3588 -0.41107 -1.00196 0 0 0 0 0 0.01228 -0.01569 0.00064 1.18275 0 -0.30265 0.83497 -0.77834 -0.07266 1.52381 0.2607
PRO_320 -4.45472 0.53065 2.71387 -0.11274 0.00761 0.08227 1.51794 -1.24124 -0.00599 -0.01996 -2.26976 0.2578 0 0 -1.12621 0 0 0.02323 -0.05133 0.01836 0.15365 0 -0.75942 0 -2.4119 -0.09566 1.45793 -5.78563
LEU_321 -8.80339 1.17315 3.44055 -0.58599 0.18564 0.15717 3.02994 -2.63029 -0 -0 -2.40079 0.21226 0 0 0 0 0 0.04455 -0.06536 0.01265 0.73229 0 -0.28402 0 0.18072 -0.19135 0.55216 -5.24015
CYS:disulfide_322 -6.95262 0.78126 3.41961 -0.03287 0 0.01394 1.6953 -2.22191 -0.00599 -0.01996 -1.47471 -0.21075 0 0 -0.55069 0 -0.60982 0.02477 -0.00812 0.04954 0.26492 0 -0.01211 0 3.6196 0.222 0.38584 -1.62277
THR_323 -4.91097 0.53027 3.27294 -0.11929 0.0545 0.07574 2.12639 -1.9236 -0.03328 -0.19895 -1.19745 -0.52977 0 0 -0.9272 0 0 0.0189 0.23381 0.03411 0.04801 0 -0.13095 2.35486 -1.0874 -0.02793 0.25994 -2.07734
THR_324 -2.36795 0.15513 1.1204 -0.14645 0.08498 0.10561 0.30435 -0.83644 -0 -0 0.17167 -1.2931 0 0 0 0 0 0.01596 -0.02995 0.0433 0.07514 0 -0.20086 2.25362 -1.0874 0.11181 0.3529 -1.16728
ASN_325 -3.18028 0.13854 3.42548 -0.2221 0.00961 0.32297 1.63053 -1.59549 -0.01558 -0.09441 -0.07512 -0.49343 0 0 -1.19265 0 0 0.00775 -0.05475 0.07268 0 2.65298 0.28896 0 -0.93687 0.15258 0.28238 1.12378
ILE_326 -2.07631 0.12097 1.60823 -0.60487 0.36266 0.18974 0.46025 -0.88709 -0 -0 0.19637 0.06619 0 0 0 0 0 0.00684 -0.13396 0.01848 1.27768 0 0.32521 0 0.73287 -0.24526 0.37538 1.79338
LYS_327 -3.80738 0.3039 3.81629 -0.32192 0.03742 0.16944 1.74156 -1.76978 -0.01086 -0.09847 -0.55682 -0.07558 0 0 -1.19265 0 0 0.01963 -0.04281 0.00172 2.3005 0 0.18703 0 -1.5107 -0.07315 0.41106 -0.47154
GLU_328 -1.49687 0.28851 2.97875 -0.22656 0.03457 0.32696 0.91209 -1.22254 -0 -0 -1.8246 -0.59465 0 0 0 0 0 0.05824 -0.07305 0.00133 0 3.0543 -0.33531 0 -2.7348 -0.30718 0.18075 -0.98007
GLY_329 -0.99 0.15002 1.16995 -6e-05 0 0 0.02202 -0.57412 -0 -0 0.14492 -0.37841 0 0 0 0 0 0.01323 -0.08715 0 0 0 0.28665 0 0.83697 -0.34559 0.30043 0.54885
SER_330 -2.35232 0.1243 2.85348 -0.03498 0.00189 0.0674 1.05175 -1.28572 -0 -0 -0.56973 -0.72085 0 0 0 0 0 0.00408 -0.07757 0.00014 0.09945 0 -0.06943 0.60901 -0.77834 0.369 0.38576 -0.32267
ASN_331 -3.56319 0.20303 3.47936 -0.37692 0.04904 0.72495 0.49541 -1.57329 -0.03335 -0.25738 -0.13104 -0.59612 0 0 0 0 0 0.07447 -0.00619 0.19194 0 1.76352 0.05688 0 -0.93687 0.3576 0.33789 0.25975
ILE_332 -6.83852 0.84331 1.71861 -0.47399 0.50002 0.1062 2.26937 -1.84038 -0 -0 -2.03537 0.02929 0 0 -0.9272 0 0 0.04722 0.08239 0.18405 0.3613 0 -0.72132 0 0.73287 -0.18977 0.57933 -5.5726
CYS:disulfide_333 -6.81594 0.4522 4.06615 -0.03781 0 0.01536 1.86539 -2.41041 -0 -0 -2.35532 -0.23722 0 0 0 0 -0.60982 0.05002 0.15859 0.00953 0.27014 0 0.18722 0 3.6196 -0.03842 0.57059 -1.24013
LEU_334 -7.80639 1.39672 1.26624 -0.42873 0.0964 0.10377 2.44892 -1.95688 -0.01485 -0.11681 -2.52037 -0.00928 0 0 0 0 0 0.04879 -0.00862 0.48215 2.11123 0 -0.06381 0 0.18072 0.24936 0.4822 -4.05923
THR_335 -6.55775 0.71419 4.27402 -0.17087 0.08353 0.06398 2.93842 -2.47078 -0 -0 -2.5914 -0.25464 0 0 0 0 0 0.09494 0.02086 0.14687 0.19805 0 -0.04773 2.27438 -1.0874 0.21778 0.62349 -1.53006
ARG_336 -9.44662 0.86785 6.44396 -0.63601 0.08855 0.36097 3.01497 -3.32717 -0.02416 -0.16376 -2.32054 0.61053 0 0 -0.55165 -1.67426 0 0.03384 0.18404 0.17875 2.52097 0 -0.04319 0 -1.2888 -0.15793 0.71251 -4.61718
THR_337 -6.99509 1.3481 4.55791 -0.14623 0.12406 0.09429 2.31503 -2.74211 -0 -0 -1.14224 -1.23349 0 0 0 0 0 0.03231 0.08617 0.33282 0.01087 0 -0.33252 2.27638 -1.0874 -0.47534 0.90031 -2.07615
ASP_338 -4.78721 0.48159 5.76629 -0.11444 0.02557 0.35499 2.62234 -2.57666 -0.0133 -0.0803 -3.53829 -0.30473 0 0 -1.79822 0 0 0.01753 -0.01345 0.01092 0 2.58896 -0.47227 0 -2.3716 -0.4927 0.74029 -3.95468
ARG_339 -5.40075 0.42247 3.48057 -0.63039 0.1433 0.42529 1.27606 -1.85682 -0.02471 -0.17572 -0.48956 0.4431 0 0 0 0 0 0.06802 -0.00559 0.05715 3.18867 0 0.0594 0 -1.2888 -0.45886 0.36975 -0.39742
GLY_340 -3.87449 0.12064 3.28596 -0.00095 0 0 2.11722 -1.79592 -0.00121 -0.00342 -2.17402 -0.29657 0 0 0 0 0 0.0076 -0.05773 0 0 0 -1.54342 0 0.83697 0.24893 0.24647 -2.88396
TRP_341 -12.1942 1.65652 2.95335 -0.87321 0.02973 0.20777 2.53476 -2.83151 -0.04172 -0.20192 -3.07582 -0.17946 0 0 0 0 0 0.02032 0.03678 0.3094 0 1.38571 -0.23858 0 1.6906 0.34929 0.54585 -7.91629
TYR_342 -11.5347 1.57762 4.00341 -0.59135 0.05779 0.30861 3.63585 -3.29691 -0.00121 -0.00342 -3.60894 -0.27737 0 0 -0.79205 0 0 0.00688 -0.06672 0.05412 0 2.3346 -0.10955 0.30456 1.2797 0.05389 0.92942 -5.73582
CYS:disulfide_343 -6.91142 0.36754 4.29965 -0.03507 0.00039 0.01359 2.65185 -2.44801 -0.00473 -0.03623 -2.93176 -0.28038 0 0 0 0 0.04771 0.01183 -0.02152 0.02299 0.37805 0 0.17367 0 3.6196 0.29409 0.98675 0.19857
ASP_344 -4.98735 0.24317 5.13898 -0.09744 0.00462 0.26047 2.18022 -2.25963 -0.00976 -0.1135 -3.49992 -0.30136 0 0 -0.65998 0 0 0.01569 -0.04596 0.10041 0 1.98074 0.03696 0 -2.3716 -0.13387 0.72046 -3.79866
ASN_345 -5.32198 0.23003 5.12975 -0.3165 0.12226 0.57657 2.71734 -2.67023 -0 -0 -2.43379 -0.86232 0 0 0 -0.56506 0 0.01968 0.11456 0.01203 0 1.83526 -0.85545 0 -0.93687 0.09546 0.41527 -2.69399
ALA_346 -1.3101 0.14893 1.50855 -0.02812 0.01907 0 0.72358 -0.80772 -0 -0 0.53288 -0.58581 0 0 0 0 0 0.02638 -0.08101 0 0 0 0.2351 0 1.8394 0.47821 0.27459 2.97391
GLY_347 -0.99333 0.08858 1.52063 -6e-05 0 0 0.17424 -0.72664 -0.0072 -0.02602 -0.08334 -0.38612 0 0 0 0 0 0.00261 -0.14676 0 0 0 -1.50665 0 0.83697 -0.36092 0.19366 -1.42034
SER_348 -4.19213 0.22576 4.86353 -0.03392 0 0.05625 2.98066 -2.42895 -0.00877 -0.07243 -3.39037 -0.55047 0 0 0 0 0 0.01308 0.00715 0.076 0.42362 0 -0.19454 1.90734 -0.77834 -0.0974 0.33595 -0.858
VAL_349 -7.7289 0.52176 3.43445 -0.26708 0.16781 0.0547 2.73483 -2.73866 -0 -0 -2.27242 -0.30443 0 0 0 0 0 0.0024 -0.05606 0.01086 0.27428 0 -0.78536 0 1.9342 0.12574 0.3576 -4.53428
SER_350 -5.14005 0.21762 4.57716 -0.03249 0.00092 0.0245 3.03115 -2.32074 -0.0236 -0.21424 -3.13175 -0.10392 0 0 0 -0.56506 0 0.00625 -0.0777 0.00309 0.60131 0 0.44138 1.83608 -0.77834 -0.0915 0.16914 -1.57075
PHE_351 -11.8161 1.98081 3.90494 -0.77487 0.0718 0.10037 2.94425 -3.21829 -0.00432 -0.02035 -3.35068 -0.34059 0 0 0 0 0 0.0252 -0.04108 0.12497 0 3.43805 -0.07909 0 1.0402 0.05476 0.45384 -5.50615
PHE_352 -10.6315 1.32221 3.52527 -0.72441 0.13574 0.45765 1.99478 -2.89307 -0.01391 -0.04834 -2.09744 0.1587 0 0 0 0 0 0.01252 0.00894 0.20063 0 2.12216 -0.40553 0 1.0402 -0.00822 1.21377 -4.62987
PRO_353 -6.25571 0.93551 1.97923 -0.07348 0 0.04533 0.73944 -1.04512 -0 -0 -0.0597 0.63373 0 0 0 0 0 0.01805 -0.14672 0.05575 0.4555 0 -0.10281 0 -2.4119 -0.12997 1.27673 -4.08614
GLN_354 -6.06271 0.75592 4.25093 -0.66139 0.08268 0.46372 2.14761 -2.27801 -0.03731 -0.20212 -1.82803 -0.53276 0 0 0 0 0 0.03347 -0.05971 0.02986 0 2.93664 0.24303 0 -0.18838 -0.08473 0.71469 -0.2766
ALA_355 -2.05162 0.09291 2.61227 -0.02394 0 0 0.81398 -1.30031 -0.00966 -0.08829 0.1666 -0.36909 0 0 0 0 0 0.0182 -0.09461 0 0 0 -0.35189 0 1.8394 -0.20678 0.46004 1.50723
ASP_356 -2.49852 0.19966 3.06072 -0.12803 0.02233 0.39894 0.98932 -1.42189 -0 -0 -0.31424 -0.31169 0 0 0 0 0 0.01058 -0.08131 0.06297 0 2.4674 -0.36234 0 -2.3716 -0.71177 0.33737 -0.6521
THR_357 -4.10794 0.3555 3.54458 -0.13403 0.05224 0.06943 1.84206 -1.7792 -0.01486 -0.09655 -2.37601 -0.12735 0 0 0 0 0 0.01562 0.00999 0.00814 0.07744 0 -0.2994 4.16159 -1.0874 -0.66461 0.35793 -0.19284
CYS:disulfide_358 -5.06553 0.30816 2.72892 -0.03684 0 0.01505 0.89332 -1.53008 -0.0265 -0.12415 -0.17898 -0.24143 0 0 0 0 -0.53749 0.02941 -0.00465 8e-05 0.22742 0 0.10696 0 3.6196 -0.16007 0.22824 0.25142
LYS_359 -4.90291 0.38935 4.39049 -0.50113 0.14501 0.31345 2.34365 -2.03892 -0.00842 -0.03489 -3.1162 -0.05899 0 0 0 0 0 0.03826 0.01185 0.07522 1.80689 0 0.10323 0 -1.5107 0.04766 0.20741 -2.29967
VAL_360 -4.74709 0.65603 0.87794 -0.25763 0.14504 0.05128 1.09368 -1.45684 -0 -0 -1.23298 -0.2541 0 0 -0.8712 0 0 0.0278 -0.03808 0.03454 0.33647 0 -0.77236 0 1.9342 -0.25751 0.38173 -4.34905
GLN_361 -4.87614 0.41705 4.4461 -0.56686 0.1513 0.56485 2.84196 -2.13411 -0.01823 -0.19265 -3.37618 -0.83921 0 0 -0.8712 -1.00895 0 0.02468 0.11994 0.07333 0 4.85769 0.14051 0 -0.18838 0.08406 0.58441 0.23397
SER_362 -2.24297 0.44048 2.496 -0.01302 0 0.02786 0.97391 -1.2506 -0.00806 -0.11493 -0.14562 -0.88975 0 0 0 0 0 0.08247 -0.0701 0.03209 0.23849 0 0.22218 0.63015 -0.77834 1.15793 0.69857 1.48676
ASN_363 -6.50783 1.12132 4.94665 -0.19592 0.0664 0.32817 2.87018 -2.76864 -0.00033 -0.00086 -2.48496 -0.45907 0 0 -1.21123 0 0 0.10546 -0.03464 0.02497 0 2.34834 -0.64038 0 -0.93687 0.557 0.71959 -2.15264
ARG_364 -8.73442 0.80163 7.63885 -0.98913 0.27871 0.52144 4.20194 -3.79889 -0.0052 -0.01504 -5.01331 0.82253 0 0 0 -0.85322 0 0.0151 -0.04063 0.08233 2.64715 0 0.04261 0 -1.2888 -0.31847 0.71565 -3.28917
VAL_365 -8.59212 0.74644 1.72045 -0.29283 0.27496 0.06722 2.35308 -2.39957 -0.00033 -0.00086 -2.32351 -0.36555 0 0 0 0 0 0.05781 -0.02565 0.05023 0.16973 0 -0.57041 0 1.9342 -0.13904 0.53271 -6.80305
PHE_366 -10.0578 1.20988 2.57836 -0.62666 0.07209 0.34156 2.61871 -2.41982 -0.00538 -0.01584 -2.86862 0.08703 0 0 0 0 0 0.05274 -0.062 0.06669 0 2.27846 -0.24693 0 1.0402 0.00868 0.39259 -5.55604
CYS:disulfide_367 -6.09302 0.5609 2.91811 -0.03423 0 0.01413 1.94625 -1.88016 -0.00151 -0.0041 -2.8302 -0.20812 0 0 0 0 -0.53749 0.02929 -0.00739 0.00744 0.24996 0 -0.01115 0 3.6196 0.27522 0.407 -1.57945
ASP_368 -5.82854 0.81009 8.19444 -0.23547 0.13371 0.76412 3.32086 -3.37135 -0.03428 -0.25666 -5.07365 -1.50196 0 0 -0.55269 -0.31191 0 0.02591 -0.07299 0.00796 0 2.24828 -0.57442 0 -2.3716 -0.00939 0.59006 -4.09948
THR_369 -5.41969 0.60485 4.48326 -0.13131 0.03682 0.06566 2.75547 -2.52044 -0.02993 -0.22197 -2.62886 -0.24028 0 0 0 0 0 0.01401 -0.01967 0.01869 0.06314 0 0.05416 4.10135 -1.0874 -0.16056 0.62287 0.36016
MET_370 -5.3553 0.72281 4.05848 -0.3575 0.13895 0.04869 1.52632 -2.10843 -0.01255 -0.0626 -0.88421 -0.11552 0 0 -0.55269 0 0 0.05379 -0.07986 0.054 1.44468 0 -0.14951 0 0.60916 -0.19646 0.56261 -0.65514
ASN_371 -5.04062 0.5941 3.64997 -0.19228 0.05879 0.31514 1.75268 -2.07071 -0.016 -0.09732 -1.78064 -0.5742 0 0 0 0 0 0.04786 -0.05924 0.01418 0 2.20656 -0.65401 0 -0.93687 -0.44155 0.50537 -2.71878
SER_372 -4.86468 0.45029 3.75215 -0.04266 0 0.07608 1.52452 -2.00997 -0.02457 -0.2135 -2.19112 -0.2192 0 0 0 0 0 0.01405 0.46912 0.07095 0.44258 0 -0.16526 1.79163 -0.77834 -0.26751 0.66268 -1.52274
LEU_373 -6.29686 0.59516 2.86227 -0.42992 0.14414 0.0752 2.18269 -1.97366 -7e-05 -0.00017 -2.02883 0.08714 0 0 0 0 0 0.01686 0.004 0.03559 0.60227 0 -0.27375 0 0.18072 -0.12335 0.77834 -3.56222
THR_374 -2.37213 0.24373 1.09981 -0.17947 0.10586 0.06773 0.35083 -0.8454 -0 -0 -0.34157 -0.29215 0 0 0 0 0 0.02135 -0.06293 0.00273 0.09962 0 0.15229 2.31336 -1.0874 -0.02661 0.4134 -0.33693
LEU_375 -7.50085 1.13083 3.1129 -0.61501 0.44107 0.10999 2.34057 -2.09706 -7e-05 -0.00017 -2.66823 0.36283 0 0 0 0 0 0.00222 0.18992 0.30792 1.40732 0 -0.29937 0 0.18072 -0.0188 0.95524 -2.65805
PRO_376 -4.80614 0.82164 3.54812 -0.20721 0.00886 0.15158 1.55051 -1.52348 -0.00692 -0.05289 -1.64116 -0.01717 0 0 0 0 0 0.0023 0.00152 0.00678 0.38157 0 -0.90417 0 -2.4119 -0.28741 1.1642 -4.22138
SER_377 -2.95284 0.30173 3.68709 -0.02622 0 0.04053 1.83629 -1.75707 -0 -0 -1.69487 -1.02042 0 0 0 0 0 0.02562 0.0201 0.00014 0.19003 0 -0.07139 0.60023 -0.77834 -0.47684 0.66224 -1.41401
GLU_378 -5.9989 0.825 5.50753 -0.44208 0.13908 1.35185 2.23038 -2.48399 -0.0198 -0.09318 -1.24996 -3.06121 0 0 0 0 0 0.0129 -0.13961 0.15532 0 3.76436 -0.24588 0 -2.7348 -0.48783 0.60475 -2.36608
VAL_379 -7.56297 0.88762 3.03198 -0.35459 0.18004 0.08611 2.53767 -2.32808 -0.0014 -0.01312 -1.47009 -0.09582 0 0 0 0 0 0.0234 -0.11398 0.00099 0.69346 0 0.26717 0 1.9342 -0.30874 0.4588 -2.14734
SER_380 -3.80706 0.50914 4.34088 -0.03705 0.00019 0.04609 2.40012 -2.14113 -0.01683 -0.1632 -2.10401 -0.3722 0 0 0 0 0 0.01198 -0.06302 0.01122 0.15306 0 -0.35215 1.73935 -0.77834 -0.40091 0.42262 -0.60126
LEU_381 -6.76342 0.82857 5.26753 -0.49886 0.20171 0.12252 3.29667 -2.80897 -0 -0 -2.92422 0.2069 0 0 0 0 0 0.00229 -0.06542 0.06547 0.29754 0 -0.28582 0 0.18072 -0.47102 0.34617 -3.00164
CYS:disulfide_382 -6.66379 0.9281 4.61254 -0.0469 0.00198 0.01978 1.99819 -2.61702 -0.01839 -0.08006 -0.57311 -0.42345 0 0 0 0 -0.74541 0.02666 -0.0392 0.04144 0.58528 0 0.22854 0 3.6196 -0.38428 0.26768 0.73818
ASN_383 -5.90359 0.54512 5.14214 -0.18868 0.00933 0.28911 2.70829 -2.80432 -0.03571 -0.1604 -1.61457 -0.36838 0 0 0 -1.11092 0 0.01651 0.03149 0.25646 0 1.74981 -0.0935 0 -0.93687 -0.42122 0.32151 -2.56839
THR_384 -2.72818 0.16995 2.53291 -0.10766 0.05559 0.05915 1.26994 -1.37529 -0.0098 -0.10794 -0.28786 -1.16446 0 0 0 0 0 0.0231 0.2138 0.00142 0.27191 0 -0.61006 2.28341 -1.0874 -0.10422 0.3085 -0.39318
ASP_385 -4.61005 0.27848 6.55885 -0.2424 0.08609 0.80203 2.99248 -2.90965 -0.00548 -0.06469 -2.87062 -1.13369 0 0 -0.55016 0 0 0.02202 -0.01058 3e-05 0 1.79351 -0.8811 0 -2.3716 0.41875 0.34276 -2.35503
ILE_386 -7.71122 1.12466 0.64546 -0.69616 0.57041 0.24284 1.48551 -1.65352 -0 -0 0.39099 0.04943 0 0 0 0 0 0.09689 -0.03736 0.42341 1.12236 0 0.46499 0 0.73287 0.17159 0.6575 -1.91936
PHE_387 -4.83705 0.59447 1.5874 -0.56553 0.03914 0.31455 1.37849 -1.46932 -0 -0 -1.94439 0.02164 0 0 -0.55016 0 0 0.01886 -0.05809 0.00015 0 2.01865 -0.21547 0 1.0402 -0.38785 0.52225 -2.49206
ASN_388 -5.23716 0.40088 5.88496 -0.26887 0.05876 0.42156 2.72995 -2.68478 -0.00548 -0.06469 -1.9686 -0.70304 0 0 -1.08933 0 0 0.00737 -0.00792 0.05776 0 2.2577 -0.13638 0 -0.93687 -0.28926 0.24515 -1.32829
SER_389 -1.55661 0.06802 2.10548 -0.0296 0.00084 0.04753 0.7964 -0.98625 -0 -0 0.38408 -0.93838 0 0 0 0 0 0.00304 -0.12232 0.00974 0.14692 0 -0.34866 0.60781 -0.77834 -0.20484 0.21917 -0.57597
LYS_390 -3.25444 0.43643 2.40198 -0.3253 0.03826 0.17109 1.05336 -1.11445 -0 -0 -0.56354 -0.12561 0 0 -1.08933 0 0 0.04319 0.00181 0.00603 1.90863 0 -0.08329 0 -1.5107 -0.43262 0.37274 -2.06576
TYR_391 -8.11916 1.0031 3.3706 -0.83455 0.17662 0.14386 1.82471 -2.37078 -0.01368 -0.14316 -0.67816 -0.49108 0 0 0 0 0 0.00784 0.0127 0.24503 0 2.25713 -0.2691 0 1.2797 0.02289 0.60566 -1.96983
ASP_392 -4.0471 0.53026 5.9571 -0.21906 0.03645 0.71682 2.20416 -2.4632 -0.01443 -0.14657 -4.35913 -0.86341 0 0 -1.09723 -0.57209 0 0.01593 -0.00942 0.34814 0 2.10955 -0.75874 0 -2.3716 0.15271 0.61573 -4.23514
CYS:disulfide_393 -6.35007 0.44889 3.99568 -0.04316 0.00061 0.01708 2.17335 -2.15303 -0.00812 -0.04601 -2.53734 -0.21585 0 0 0 0 -0.74541 0.00687 0.08905 0.28272 0.36057 0 0.33155 0 3.6196 -0.36926 0.50182 -0.64046
LYS_394 -5.93515 0.68876 6.19609 -0.54148 0.16116 0.30851 2.69343 -2.59392 -0.03497 -0.16159 -3.28759 0.32738 0 0 -1.00617 0 0 0.03801 -0.03201 0.07473 3.11685 0 0.19659 0 -1.5107 -0.26466 0.4743 -1.09243
ILE_395 -7.51233 1.19533 2.7035 -0.45877 0.47144 0.08593 1.76972 -2.34908 -0.00511 -0.01515 -0.40505 0.04709 0 0 0 0 0 0.0885 -0.01843 0.22583 0.44455 0 -0.36509 0 0.73287 -0.05838 0.68614 -2.73647
MET_396 -8.17163 1.02763 5.02302 -0.41601 0.08463 0.06205 3.03099 -2.50663 -0 -0 -3.53099 0.22925 0 0 0 0 0 0.06276 -0.0173 0.83539 2.06901 0 -0.05036 0 0.60916 -0.25477 0.64503 -1.26878
THR_397 -6.72534 0.70533 4.46636 -0.10904 0.07547 0.08032 2.79486 -2.47456 -0.00296 -0.02043 -2.87043 -0.59446 0 0 -0.38925 0 0 0.02208 0.15482 0.20498 0.21858 0 -0.25471 2.36083 -1.0874 -0.27087 0.65751 -3.05831
SER_398 -4.81147 0.24368 4.87091 -0.01792 0 0.03106 2.68525 -2.25184 -0.00867 -0.06957 -3.37574 -1.05413 0 0 -0.69916 -0.28958 0 0.0652 0.01057 0.03971 1.28928 0 -0.49544 0.60001 -0.77834 0.15172 0.74614 -3.11832
LYS_399 -2.87498 0.23001 2.65462 -0.44817 0.07558 0.28203 1.19535 -1.23497 -0 -0 -1.7796 0.0179 0 0 0 0 0 0.03177 -0.08126 0.00082 2.22136 0 0.12533 0 -1.5107 0.64593 0.59308 0.14408
THR_400 -3.75632 0.37008 3.34999 -0.17163 0.04852 0.1273 2.00989 -1.59351 -0.00709 -0.09132 -1.59805 -1.87309 0 0 -0.69916 -0.28958 0 0.00704 -0.02048 0.00483 0.43975 0 0.78456 2.31907 -1.0874 1.50178 0.46156 0.23673
ASP_401 -4.59008 0.49017 4.89422 -0.27297 0.08368 0.91188 1.64755 -2.06989 -0.07098 -0.45853 -0.99712 -0.77537 0 0 0 0 0 0.0348 -0.01223 0 0 1.98891 -0.69278 0 -2.3716 1.09386 0.50516 -0.66132
ILE_402 -3.07728 0.29386 2.62219 -0.47005 0.3244 0.10123 1.11173 -1.35906 -0.0163 -0.16248 -1.06655 -0.03975 0 0 0 0 0 0.02926 -0.06153 0.01561 0.37356 0 -0.78406 0 0.73287 -0.21121 0.44022 -1.20333
SER_403 -3.89878 0.33957 2.27687 -0.03386 0 0.07316 1.30214 -1.25882 -0.00732 -0.0824 -1.09449 -0.28532 0 0 0 -0.50942 0 0.01575 0.00768 0.09346 0.54453 0 -0.13135 0.78092 -0.77834 -0.49238 0.36205 -2.77634
SER_404 -3.15001 0.14511 3.38926 -0.02498 0 0.06047 2.17863 -1.69064 -0.02633 -0.2897 -1.95691 -0.32095 0 0 0 0 0 0.00483 0.12952 0.00623 0.06271 0 -0.40224 0.63392 -0.77834 -0.09505 0.33552 -1.78893
SER_405 -4.87329 0.63534 2.78467 -0.02396 0 0.05693 1.68274 -1.67754 -0 -0 -0.62629 -0.33669 0 0 -0.52882 0 0 0.03926 -0.00101 0.01814 0.14938 0 -0.4458 0.60102 -0.77834 0.06025 0.35236 -2.91163
VAL_406 -5.10334 0.62816 2.84304 -0.25529 0.12595 0.05148 2.74116 -2.12201 -3e-05 -0.00089 -2.26121 -0.30874 0 0 0 0 0 0.10399 -0.0763 0.00145 0.31511 0 -0.76323 0 1.9342 -0.29947 0.42672 -2.01925
ILE_407 -6.49683 0.83731 0.64357 -0.59705 0.3964 0.10802 1.19479 -1.73451 -0 -0 -0.96183 0.49444 0 0 0 0 0 0.06864 0.00513 0.07396 0.89496 0 -0.56453 0 0.73287 -0.44739 0.57383 -4.77824
THR_408 -7.16172 0.46152 5.98731 -0.10412 0.10758 0.06201 3.43999 -3.27169 -0.00817 -0.07798 -3.14047 -0.99878 0 0 -0.55444 -0.60297 0 0.01178 0.05887 0.21668 0.22523 0 -0.70193 2.38408 -1.0874 -0.14109 0.77633 -4.11939
SER_409 -4.2009 0.17843 4.43091 -0.02541 0 0.06001 2.14034 -2.00375 -0.01343 -0.13616 -0.35097 -0.58881 0 0 -0.7137 -0.28856 0 0.05599 -0.01629 0.02747 0.59802 0 0.35396 0.65165 -0.77834 0.2932 0.51996 0.19362
LEU_410 -9.91926 1.45806 5.04325 -0.55296 0.39212 0.18115 2.52265 -3.50698 -0 -0 -3.20922 0.10532 0 0 -0.76436 0 0 0.05763 -0.04769 0.02282 0.29661 0 0.0443 0 0.18072 0.03628 0.64086 -7.01872
GLY_411 -4.53488 0.26124 4.29512 -0.00117 0 0 2.45685 -2.41676 -0.01741 -0.10525 -1.50684 -0.33709 0 0 0 0 0 0.06818 -0.0604 0 0 0 -1.53272 0 0.83697 0.44825 0.60487 -1.54103
ALA_412 -5.19456 0.45639 1.88779 -0.02232 0 0 2.89422 -2.01526 -0.00014 -0.00049 -2.39979 -0.40504 0 0 0 0 0 0.06348 -0.01005 0 0 0 -0.4015 0 1.8394 0.64528 0.23246 -2.43012
ILE_413 -8.99025 1.68628 2.6671 -0.58631 0.62086 0.1351 2.77799 -2.62329 -0.00729 -0.02742 -3.09619 0.00625 0 0 0 0 0 0.01669 0.00874 0.08992 1.76328 0 -0.77681 0 0.73287 -0.21903 0.56506 -5.25643
VAL_414 -7.15042 0.6925 2.01404 -0.27425 0.17443 0.05887 2.46628 -2.15889 -0.0002 -0.00065 -2.47284 -0.34609 0 0 0 0 0 0.0065 -0.01687 0.00019 0.24349 0 -0.77692 0 1.9342 -0.48561 0.55987 -5.53238
SER_415 -5.94004 0.55061 5.21406 -0.03017 0.00264 0.02586 3.38309 -2.56937 -0.01368 -0.05556 -3.29218 0.12002 0 0 -0.49741 0 0 0.01971 -0.00962 0.00029 0.70605 0 0.45645 0.94631 -0.77834 0.22536 0.49829 -1.03761
CYS:disulfide_416 -6.77499 0.60104 4.33152 -0.05802 0.00081 0.04019 2.17353 -2.47948 -0.02294 -0.15132 -1.62616 -0.42407 0 0 0 0 -0.47302 0.0166 0.01044 0.37317 0.50745 0 0.12 0 3.6196 0.59386 0.48489 0.8631
TYR_417 -10.8679 1.43971 6.84243 -0.63213 0.06718 0.3631 4.08275 -4.00044 -0.01371 -0.11054 -3.50193 -0.05947 0 0 -1.17949 0 0 0.04129 0.01144 0.09806 0 3.10387 -0.40483 0.01264 1.2797 0.0226 0.49697 -2.90868
GLY_418 -1.63795 0.0681 2.22747 -0.00018 0 0 0.78895 -1.02908 -0.02942 -0.15332 -0.00775 -0.2998 0 0 -1.02902 0 0 0.04597 -0.27492 0 0 0 -1.34933 0 0.83697 -0.17562 0.42395 -1.59496
LYS_419 -1.37634 0.2586 2.80268 -0.36091 0.07924 0.21689 0.74669 -1.13855 -0 -0 -2.4518 -0.07006 0 0 0 0 0 0.07888 -0.05769 0.20431 2.17595 0 0.07426 0 -1.5107 -0.12613 0.20206 -0.25266
THR_420 -4.88009 0.59258 3.07661 -0.16143 0.08714 0.05721 1.73069 -1.80256 -0.00549 -0.10006 -1.47438 0.20042 0 0 0 -0.50942 0 0.14653 0.27132 0.0209 0.12858 0 0.11532 2.28097 -1.0874 -0.23851 0.48268 -1.0684
LYS_421 -2.97419 0.34832 2.1751 -0.37153 0.04258 0.18229 1.20267 -1.24265 -0 -0 -1.00292 0.0366 0 0 0 0 0 0.16821 -0.07097 0.00771 1.7635 0 0.11797 0 -1.5107 -0.17493 0.42292 -0.87998
CYS:disulfide_422 -6.44205 0.73525 2.72989 -0.04951 0.02631 0.02378 1.61259 -1.89315 -0.00425 -0.03885 -2.16044 -0.32119 0 0 0 0 -0.47302 0.03283 -0.07126 0.25454 1.07454 0 -0.08425 0 3.6196 0.523 0.34516 -0.56049
THR_423 -5.79231 0.32227 3.4999 -0.10627 0.04218 0.07598 2.81511 -2.18384 -0 -0 -3.06604 -0.46758 0 0 0 0 0 0.00844 0.18769 0.00601 0.11439 0 -0.35286 2.30554 -1.0874 0.29077 0.37879 -3.00923
ALA_424 -5.61181 0.57154 2.28413 -0.02331 0 0 2.87501 -2.06975 -0 -0 -3.56475 -0.39231 0 0 0 0 0 0.01675 0.08535 0 0 0 0.20965 0 1.8394 -0.02877 0.36717 -3.44171
SER_425 -5.3357 0.2524 5.05404 -0.02737 0 0.06454 2.98784 -2.60745 -0 -0 -3.74148 -0.26823 0 0 0 0 0 0.01652 -0.00267 2e-05 0.13973 0 -0.45598 0.60711 -0.77834 0.1024 0.79311 -3.19954
ASN_426 -6.29561 0.53241 6.63556 -0.26016 0.04503 0.41628 3.95782 -3.19841 -0.01791 -0.13426 -4.1058 -0.77358 0 0 -0.97126 0 0 0.02674 0.08997 0.00838 0 2.41684 0.23315 0 -0.93687 -0.02354 1.02427 -1.33096
LYS_427 -3.32335 0.18765 4.25434 -0.42864 0.07242 0.22856 1.43102 -1.65209 -5e-05 -0.00026 -1.62735 0.06692 0 0 -1.00946 0 0 0.0105 -0.12489 0.07725 1.43347 0 -0.02827 0 -1.5107 -0.16073 0.59534 -1.50833
ASN_428 -3.69225 0.4901 3.87741 -0.19043 0.03388 0.3094 1.4556 -1.69869 -0.0126 -0.1137 -1.51014 -0.4622 0 0 -1.42306 0 0 0.01104 -0.04775 0.00186 0 1.95441 -0.40427 0 -0.93687 -0.58748 0.31413 -2.63161
ARG_429 -3.34282 0.36835 3.66934 -0.9045 0.19284 0.70073 1.38092 -1.58931 -0 -0 -1.43707 -0.11962 0 0 -0.45179 0 0 0.01473 0.02209 0.00969 1.75602 0 -0.29319 0 -1.2888 0.36536 0.47235 -0.4747
GLY_430 -2.77437 0.13065 3.5439 -0.00052 0 0 2.28264 -1.71159 -0 -0 -2.16348 -0.26463 0 0 0 0 0 0.01414 -0.05414 0 0 0 -1.53531 0 0.83697 1.00626 0.38249 -0.30702
ILE_431 -4.32079 0.24689 1.69893 -0.47256 0.33154 0.09252 0.6271 -1.3673 -0 -0 0.30367 0.39884 0 0 0 0 0 0.01148 -0.09303 0.02649 0.49046 0 -0.30808 0 0.73287 0.02909 0.22666 -1.3452
ILE_432 -5.83458 0.78269 1.98572 -0.46154 0.24303 0.07973 1.29664 -1.79029 -0.01842 -0.09112 -0.48163 0.20515 0 0 0 0 0 0.04755 0.03898 0.00184 1.21537 0 -0.34104 0 0.73287 -0.17531 0.58122 -1.98316
LYS_433 -5.73406 0.5252 5.7271 -0.55178 0.11632 0.26785 2.65796 -2.60239 -0.01842 -0.09112 -4.2652 -0.10475 0 0 0 -0.442 0 0.01449 0.06471 0.20375 2.99558 0 0.17633 0 -1.5107 0.21587 0.789 -1.56625
THR_434 -2.96515 0.12572 1.38255 -0.15616 0.0548 0.05585 0.50079 -1.00845 -2e-05 -5e-05 -0.50611 -0.31365 0 0 0 0 0 0.0092 -0.00078 0 0.18109 0 -0.18452 2.31235 -1.0874 0.15315 0.63591 -0.81089
PHE_435 -8.48125 0.92779 2.25095 -0.55112 0.01809 0.25965 1.12564 -2.01982 -0.00425 -0.03885 -1.57783 0.16776 0 0 0 0 0 0.01268 0.05851 0.02691 0 2.13135 -0.20089 0 1.0402 -0.11416 0.41968 -4.54896
SER_436 -1.79018 0.0746 2.25028 -0.02718 0 0.06344 0.74023 -1.05423 -0.0229 -0.1512 -0.31665 -0.52993 0 0 0 0 0 0.01234 -0.01346 0.01949 0.21697 0 -0.39366 0.60285 -0.77834 -0.38816 0.3352 -1.15049
ASN_437 -4.61316 0.29413 3.24165 -0.16613 0.05484 0.23014 1.13292 -1.85665 -0.00549 -0.10006 -0.39283 -0.27839 0 0 -1.02902 0 0 0.02164 -0.04961 0.07829 0 2.07253 0.21648 0 -0.93687 -0.38625 0.36237 -2.10946
GLY_438 -3.0538 0.085 3.3962 -0.00083 0 0 2.2407 -1.77598 -0 -0 -1.56446 -0.25285 0 0 0 0 0 0.0252 -0.0522 0 0 0 -1.53975 0 0.83697 0.14959 0.24432 -1.2619
CYS:disulfide_439 -4.23983 0.39378 1.82288 -0.05947 0.00044 0.04093 0.81934 -1.13515 -0.01314 -0.12662 -0.07555 -0.37551 0 0 0 0 -0.56305 0.03143 -0.0348 0.04633 0.58961 0 0.17752 0 3.6196 0.17155 0.2132 1.30349
ASP_440 -4.68629 0.4125 6.03402 -0.10475 0.00365 0.30368 3.65736 -2.71963 -0 -0 -6.45013 -1.26384 0 0 -0.69485 -0.442 0 0.05579 -0.00072 0.08714 0 2.05206 -0.05903 0 -2.3716 -0.02896 0.43851 -5.77711
TYR_441 -9.88906 1.80925 3.77653 -0.62561 0.06725 0.34959 2.54972 -2.8842 -0 -0 -2.4814 -0.15157 0 0 -0.69485 0 0 0.18006 0.04696 0.09307 0 1.98166 -0.24647 0.0785 1.2797 -0.03933 0.92118 -3.87905
VAL_442 -5.51538 0.41667 1.151 -0.35723 0.20079 0.08647 2.23339 -1.73769 -0 -0 -2.15142 -0.21762 0 0 0 0 0 0.04506 -0.04803 0.00645 0.81857 0 -0.6269 0 1.9342 -0.26011 0.81569 -3.20609
SER_443 -4.76682 0.58379 3.83796 -0.03042 0.00654 0.02748 2.09212 -2.00917 -0 -1e-05 -1.64724 -0.11499 0 0 0 -0.50075 0 0.03358 -0.0279 0.02841 0.44791 0 0.17237 0.60088 -0.77834 -0.17368 0.89373 -1.32457
ASN_444 -7.72142 1.52296 7.48807 -0.1596 0.00375 0.24383 3.48857 -3.99113 -0.01063 -0.07419 -2.19094 -0.41493 0 0 -1.73926 0 0 0.04174 0.03028 0.00535 0 1.61834 0.25662 0 -0.93687 0.04848 1.48695 -1.00401
LYS_445 -1.943 0.24433 2.09323 -0.40979 0.06156 0.21559 0.52525 -0.88357 -0 -0 0.37075 0.06425 0 0 0 0 0 0.03011 -0.129 0.03051 1.49887 0 -0.0333 0 -1.5107 -0.16335 1.08797 1.14973
GLY_446 -2.15835 0.34975 2.26522 -7e-05 0 0 1.11743 -1.21925 -0.00535 -0.02082 -0.96893 -0.33112 0 0 0 0 0 0.0368 0.01081 0 0 0 0.64409 0 0.83697 0.14486 0.47456 1.1766
VAL_447 -7.39094 0.94751 1.26166 -0.38373 0.51637 0.09116 1.86821 -2.3203 -0.0112 -0.08323 -0.46766 -0.26652 0 0 0 0 0 0.03327 0.0652 0.05488 0.77375 0 -0.48725 0 1.9342 0.34435 0.57598 -2.9443
ASP_448 -5.54567 0.58107 7.37077 -0.11084 0.00257 0.34618 3.52373 -3.23222 -0.02081 -0.0971 -7.52985 -0.20764 0 0 -1.00946 0 0 0.02307 -0.02424 0.11433 0 2.06665 -0.02071 0 -2.3716 0.07538 0.42627 -5.6401
THR_449 -6.04745 0.56117 3.84953 -0.1093 0.03851 0.07815 2.63167 -2.50109 -0.0196 -0.09251 -2.1157 -0.50202 0 0 0 0 0 0.01315 0.03375 0.00307 0.1324 0 -0.32863 2.31579 -1.0874 -0.10314 0.32818 -2.92146
VAL_450 -6.89842 0.49005 1.57256 -0.2499 0.12356 0.0485 2.71688 -2.12178 -0 -0 -2.54618 -0.24731 0 0 0 0 0 0.00913 -0.03218 0.04892 0.40793 0 -0.74468 0 1.9342 -0.41666 0.44148 -5.46391
SER_451 -3.63351 0.23315 3.71218 -0.03129 0.00022 0.05729 2.653 -1.96268 -0 -0 -2.53671 -0.88921 0 0 0 0 0 0.01293 -0.06984 0.00712 0.34582 0 0.2014 0.60961 -0.77834 0.09397 0.33461 -1.64027
VAL_452 -6.36753 0.3796 2.13963 -0.27583 0.13404 0.0632 1.9731 -2.1066 -0.02831 -0.28649 -2.16382 -0.53832 0 0 0 0 0 0.01307 -0.06272 0.00316 0.2062 0 -0.61968 0 1.9342 0.15826 0.36653 -5.07832
GLY_453 -1.9188 0.12544 2.14333 -0.00023 0 0 0.96746 -1.1506 -0 -0 -0.40259 -0.32025 0 0 0 0 0 0.0805 -0.29055 0 0 0 -1.35053 0 0.83697 -0.133 0.36179 -1.05107
ASN_454 -1.19603 0.0947 1.65596 -0.35129 0.05401 0.69744 0.41503 -0.78327 -0.03143 -0.24062 -0.05788 -1.65264 0 0 0 0 0 0.01893 -0.06499 0.05739 0 2.51084 -0.60655 0 -0.93687 -0.36651 0.23254 -0.55123
THR_455 -3.89959 0.25888 3.4268 -0.17666 0.11108 0.06442 2.05247 -1.90335 -0.02358 -0.21625 -1.70049 -0.30058 0 0 0 0 0 0.00784 0.00919 0.00052 0.13165 0 -0.11457 2.32053 -1.0874 -0.29024 0.20215 -1.12716
LEU_456 -4.24007 0.28977 0.99802 -0.58785 0.18744 0.15156 0.3663 -1.15147 -0.01383 -0.04629 -0.30631 0.26431 0 0 0 0 0 0.00641 -0.05412 0.01397 0.56055 0 -0.37945 0 0.18072 0.01969 0.2024 -3.53826
TYR_457 -8.81848 0.81885 4.58781 -0.57717 0.06391 0.29828 3.52853 -3.0364 -0.00275 -0.03303 -2.93146 -0.17327 0 0 -0.52882 0 0 0.0036 0.00202 0.02802 0 2.00081 -0.30317 0.00027 1.2797 -0.16874 0.59826 -3.36324
TYR_458 -4.29667 0.33242 1.14777 -0.60691 0.1055 0.30497 0.65449 -1.20214 -0 -0 -0.51273 -0.1618 0 0 0 0 0 0.01577 0.03021 0.01056 0 2.09401 -0.25273 1e-05 1.2797 -0.24519 0.61434 -0.68842
VAL_459 -6.78459 0.94061 1.31962 -0.26749 0.19758 0.04962 1.45742 -2.05818 -0.00121 -0.00459 -1.27497 0.08606 0 0 0 0 0 0.01869 -0.08201 0.02462 0.22251 0 -0.4628 0 1.9342 -0.2501 0.31324 -4.62176
ASN_460 -4.2837 0.3749 4.02854 -0.17756 0.0275 0.23563 1.95922 -2.07112 -0.00961 -0.08329 -0.54857 -0.27355 0 0 -0.55444 0 0 0.07925 0.03975 0.02869 0 2.13717 0.3726 0 -0.93687 -0.17826 0.31871 0.48499
LYS_461 -2.17122 0.30953 3.66212 -0.5655 0.19278 0.39043 1.02583 -1.49621 -0.0112 -0.08322 -2.59028 -0.04411 0 0 0 0 0 0.045 -0.05569 0.0406 1.85254 0 -0.0095 0 -1.5107 -0.22881 0.30106 -0.94654
LEU_462 -4.64517 0.35609 2.86019 -0.53772 0.15001 0.12016 1.22587 -1.68214 -0.01343 -0.13616 -0.73714 0.31251 0 0 -1.02556 0 0 0.01723 0.00951 0.01942 0.45049 0 -0.14291 0 0.18072 -0.47345 0.30078 -3.3907
GLU_463 -1.81024 0.06064 1.46103 -0.27835 0.04333 0.33329 0.42654 -0.8288 -0.01507 -0.16177 0.11379 -0.26593 0 0 0 0 0 0.00793 -0.03392 0.00118 0 2.95191 0.01738 0 -2.7348 -0.37896 0.18753 -0.90328
GLY_464 -2.31177 0.1549 1.21723 -0.00164 0 0 0.28434 -0.88347 -0.00358 -0.01124 -0.67214 -0.36295 0 0 0 0 0 0.00324 -0.06835 0 0 0 -1.40983 0 0.83697 0.13785 0.14369 -2.94675
LYS_465 -5.14055 0.36438 4.14831 -0.35254 0.0302 0.17008 2.3333 -2.07488 -0.01314 -0.06358 -2.31594 0.03243 0 0 0 0 0 0.02674 -0.00355 0.03873 1.9014 0 0.17873 0 -1.5107 0.21761 0.36059 -1.67237
ASN_466 -6.14075 0.39894 3.64447 -0.20991 0.01938 0.33192 1.23919 -2.13865 -0.01582 -0.06206 -0.17232 -0.70659 0 0 0 0 0 0.01887 -0.07815 0.00354 0 2.75656 -0.11113 0 -0.93687 0.08583 0.42524 -1.64831
LEU_467 -5.67648 0.39945 3.66253 -0.49933 0.28461 0.11956 2.21329 -2.09344 -0.01147 -0.04096 -2.798 0.03762 0 0 0 0 0 0.04149 -0.0703 0.04339 1.04113 0 -0.28924 0 0.18072 0.17165 0.25318 -3.03059
TYR_468 -7.07186 1.10142 2.30401 -0.78522 0.1412 0.44195 1.22528 -1.92455 -0.01586 -0.06108 -0.86086 -0.1249 0 0 0 -0.50075 0 0.11893 -0.06676 0.06585 0 2.33311 -0.0075 0.07665 1.2797 0.11036 0.7178 -1.50309
VAL_469 -4.89045 0.29566 3.12392 -0.28067 0.17972 0.0588 2.37661 -1.93218 -0 -0 -2.75621 -0.20069 0 0 0 0 0 0.04195 -0.05323 0.03184 0.17124 0 -0.59435 0 1.9342 -0.15028 0.73535 -1.90877
LYS_470 -2.99867 0.10968 2.17537 -0.49446 0.1679 0.27725 0.35534 -1.02106 -0.03449 -0.09589 -0.49519 0.23054 0 0 0 0 0 0.01088 -0.0081 0.03242 1.88617 0 -0.06675 0 -1.5107 -0.28653 0.19333 -1.57297
GLY_471 -2.71279 0.11188 2.70312 -0.00125 0 0 1.31036 -1.25495 -0 -0 -0.65197 -0.31893 0 0 -1.20441 0 0 0.01986 -0.08184 0 0 0 -1.45718 0 0.83697 0.30022 0.09957 -2.30135
GLU_472 -3.67588 0.43468 3.404 -0.47435 0.09504 0.66673 0.96544 -1.36646 -0.02457 -0.22761 -1.22453 -0.97439 0 0 0 -0.83294 0 0.10036 -0.01336 0.16934 0 3.68583 0.08952 0 -2.7348 0.17662 0.80469 -0.95665
PRO_473 -6.42174 1.02773 3.87981 -0.11533 0.01461 0.08425 1.84578 -1.84106 -0.01013 -0.11894 -1.72975 0.23224 0 0 0 0 0 0.06663 0.10473 0.03302 0.13294 0 -0.86996 0 -2.4119 -0.54912 1.38046 -5.26572
ILE_474 -7.45409 1.36855 2.17699 -0.50747 0.61477 0.10054 2.72611 -2.15528 -0 -0 -2.18268 0.18773 0 0 0 0 0 0.11316 -0.03149 0.12 0.78065 0 0.16955 0 0.73287 0.21872 0.96275 -2.05864
ILE_475 -9.62804 1.96631 2.44957 -0.53906 0.33884 0.10646 1.22951 -2.6401 -0.00135 -0.00532 -0.10621 0.53213 0 0 0 0 0 0.04546 -0.08654 0.47898 0.85446 0 0.4103 0 0.73287 0.59108 1.16458 -2.10608
ASN_476 -4.55494 0.52147 4.30983 -0.1882 0.02874 0.29986 2.16747 -2.04836 -0 -0 -2.00059 -0.40125 0 0 0 -0.83294 0 0.02162 0.03861 0.04954 0 1.96585 -0.30281 0 -0.93687 -0.29242 0.95209 -1.2033
TYR_477 -4.63535 0.53091 2.85587 -0.60907 0.03651 0.32857 1.51058 -1.70765 -0.02393 -0.14316 -1.35737 -0.2559 0 0 0 0 0 0.02049 -0.05009 0.00158 0 2.09062 -0.23813 0.03224 1.2797 -0.60586 0.29903 -0.64041
TYR_478 -7.67616 0.83845 1.25929 -0.626 0.05267 0.29504 1.4931 -1.72968 -0.00361 -0.05255 -0.51539 -0.09157 0 0 0 0 0 0.01615 -0.00491 0.0563 0 2.22223 -0.19509 0.00096 1.2797 -0.40322 0.52919 -3.2551
ASP_479 -3.32412 0.82327 3.05319 -0.11148 0.02029 0.31324 1.6255 -1.57179 -0.0139 -0.07176 -2.43165 -0.46511 0 0 0 0 0 0.01425 0.18259 0.01715 0 3.00968 0.11037 0 -2.3716 -0.17277 1.21398 -0.15066
PRO_480 -3.20308 1.00766 1.65515 -0.12956 0.00014 0.09613 0.86383 -0.84988 -0 -0 -0.42838 0.23599 0 0 0 0 0 0.01775 -0.05045 0.03237 0.16525 0 -1.1822 0 -2.4119 -0.35251 1.09787 -3.43584
LEU_481 -1.71097 0.31849 1.36032 -0.49266 0.17104 0.13407 0.22037 -0.72113 -0.0107 -0.12612 -0.50752 -0.00625 0 0 0 0 0 0.11641 0.05041 0.06555 0.08951 0 0.91361 0 0.18072 1.34104 0.459 1.84518
VAL_482 -6.36161 1.46421 1.66112 -0.3438 0.15258 0.07581 1.62136 -1.77472 -0 -0 -0.32314 0.12072 0 0 0 0 0 0.2156 0.18468 0.00915 1.53985 0 -0.37918 0 1.9342 1.79389 0.92562 2.51635
PHE_483 -9.33082 2.1034 0.93309 -0.95545 0.10863 0.14454 1.39833 -1.77064 -0.01267 -0.17067 -0.27026 -0.49511 0 0 0 0 0 0.11946 -0.08046 0.1089 0 2.00963 0.16963 0 1.0402 0.06657 2.05708 -2.82664
PRO_484 -5.28306 0.65722 2.68699 -0.2043 0.02166 0.15312 1.63363 -1.16252 -0 -0 -1.00279 -0.14067 0 0 -0.38925 0 0 0.14798 -0.01354 0.0016 0.46805 0 -0.64103 0 -2.4119 -0.19562 1.7415 -3.93293
SER_485 -3.43991 0.16389 3.07 -0.03976 0.02582 0.07554 0.53674 -1.45085 -0.01082 -0.14562 -0.54317 -0.22758 0 0 0 0 0 0.41025 0.04178 0.00283 0.5618 0 -0.07652 0.60011 -0.77834 0.57272 0.58509 -0.06597
ASP_486 -2.54898 0.04209 3.35712 -0.23615 0.05172 0.8339 0.66826 -1.52799 -0.01283 -0.07593 -0.40712 -2.18533 0 0 0 0 0 0.09509 -0.06764 0.30348 0 2.10355 -0.60705 0 -2.3716 0.98413 0.32752 -1.27375
GLU_487 -5.43241 0.60997 6.93405 -0.37246 0.06458 0.67083 3.73625 -2.95863 -0.02206 -0.19815 -3.36974 -0.78942 0 0 0 0 0 0.05176 -0.04861 0.00525 0 3.65966 0.21361 0 -2.7348 0.33096 0.44586 0.79649
PHE_488 -7.24683 0.87648 3.67815 -0.66236 0.14496 0.40143 0.98962 -2.08838 -0.00021 -0.00053 0.00976 0.12649 0 0 0 0 0 0.10714 0.0276 0.20229 0 2.41297 -0.12682 0 1.0402 -0.00948 0.59552 0.478
ASP_489 -3.67553 0.50164 4.62883 -0.26178 0.05887 0.92406 0.73679 -1.90649 -0.05187 -0.32738 -1.33839 -1.85703 0 0 0 0 0 0.123 -0.06831 0.13438 0 2.06561 -0.58963 0 -2.3716 0.21085 0.47022 -2.59375
ALA_490 -4.20285 0.3228 3.0873 -0.02378 0 0 2.14316 -1.93963 -0.00573 -0.03795 -1.02837 -0.20483 0 0 0 0 0 0.14231 0.07167 0 0 0 -0.11784 0 1.8394 -0.14365 0.32705 0.22907
SER_491 -6.65356 0.84925 7.3832 -0.03059 0 0.07044 4.02738 -3.29847 -0.00041 -0.00578 -4.7204 -0.54007 0 0 -1.92362 -0.57209 0 0.04004 0.05888 0.13498 0.18575 0 -0.44203 0.72251 -0.77834 -0.6397 0.43459 -5.69804
ILE_492 -7.33587 0.99522 4.46999 -0.53882 0.63785 0.11273 2.90794 -2.83217 -0.00226 -0.04723 -2.37481 -0.17609 0 0 0 0 0 0.0159 -0.05555 0.02667 0.66782 0 -0.33451 0 0.73287 -0.27264 0.72226 -2.68069
SER_493 -4.01132 0.22796 5.33669 -0.02842 0 0.06602 2.49814 -2.38211 -0 -0 -2.88599 -0.55282 0 0 -1.09723 0 0 0.01612 -0.00205 0.00191 0.77374 0 0.33854 0.60038 -0.77834 0.04959 0.54238 -1.28681
GLN_494 -5.86104 0.34046 6.12114 -0.25869 0.03064 0.19857 3.21015 -2.91902 -0 -0 -2.67485 -0.37471 0 0 -1.92362 0 0 0.01188 0.06185 0.03973 0 2.87222 -0.10932 0 -0.18838 -0.0507 0.2026 -1.27108
VAL_495 -7.39112 0.40162 3.99645 -0.30062 0.14197 0.06634 2.74431 -2.75436 -0.00041 -0.00578 -2.08132 -0.09472 0 0 0 0 0 0.00226 -0.06888 0.02221 0.04071 0 -0.34705 0 1.9342 -0.13811 0.22713 -3.60516
ASN_496 -5.92109 0.19961 5.92292 -0.17562 0.02481 0.26637 2.99745 -3.09949 -0 -0 -2.97232 -0.30018 0 0 0 0 0 0.00317 -0.01906 0 0 1.44297 0.34484 0 -0.93687 0.01488 0.28828 -1.91931
GLU_497 -5.20436 0.31458 6.61656 -0.58828 0.08247 1.05243 2.99751 -2.942 -0 -0 -3.33735 -0.62419 0 0 0 -0.845 0 0.01223 0.02466 0.0113 0 3.36702 -0.18447 0 -2.7348 -0.13055 0.30048 -1.81175
LYS_498 -5.35558 0.42127 7.19901 -0.30954 0.03802 0.14231 3.38351 -3.03905 -0.00525 -0.0849 -5.20017 -0.04554 0 0 0 0 0 0.01596 0.08553 0.03292 1.7229 0 -0.02644 0 -1.5107 -0.39968 0.35281 -2.58262
ILE_499 -9.15318 1.17782 4.65005 -0.54227 0.50789 0.11035 2.93754 -3.15491 -0 -0 -2.13892 0.02424 0 0 0 0 0 0.00836 -0.06245 0.05725 0.49958 0 -0.47757 0 0.73287 -0.2073 0.61279 -4.41786
ASN_500 -4.73965 0.14153 5.11415 -0.18394 0.0417 0.27322 2.46994 -2.6251 -0 -0 -2.48115 -0.31914 0 0 0 0 0 0.00507 0.00632 0.00099 0 1.4219 0.35909 0 -0.93687 0.06305 0.52776 -0.86115
GLN_501 -5.84427 0.52559 6.37843 -0.27334 0.04525 0.20904 3.09272 -3.09488 -0.00525 -0.0849 -3.08818 -0.51861 0 0 0 -0.845 0 0.03212 -0.02368 0.00462 0 2.90272 0.10754 0 -0.18838 0.08003 0.30807 -0.28039
SER_502 -5.50496 0.54628 5.32833 -0.0294 0 0.06836 3.00218 -2.80098 -0.0107 -0.12612 -2.80284 -0.52582 0 0 0 0 0 0.05759 -0.02271 0.00092 0.85258 0 0.31668 0.60376 -0.77834 0.09179 0.3252 -1.40821
LEU_503 -7.15854 0.48904 5.77321 -0.69017 0.24252 0.25176 2.59926 -3.09825 -0 -0 -2.54175 0.11553 0 0 0 0 0 0.01505 0.04988 0.02732 0.93434 0 -0.24038 0 0.18072 -0.0662 0.33061 -2.78603
ALA_504 -4.3387 0.21588 4.59563 -0.02224 0 0 2.65587 -2.48183 -0 -0 -2.54502 -0.36033 0 0 0 0 0 0.02471 -0.02673 0 0 0 -0.28366 0 1.8394 -0.33736 0.34836 -0.716
PHE_505 -9.20501 0.96794 5.93276 -0.57687 0.0944 0.27481 3.46335 -3.64442 -0.013 -0.0609 -2.5729 -0.03518 0 0 0 0 0 0.03326 0.06421 0.0311 0 2.63113 0.03532 0 1.0402 -0.26421 0.51277 -1.29123
ILE_506 -6.47729 0.48931 5.20118 -0.47736 0.31752 0.09382 2.52481 -2.88737 -0 -0 -1.67285 0.11605 0 0 0 0 0 0.082 -0.04919 0.10074 0.46253 0 -0.43255 0 0.73287 0.05848 0.5435 -1.27379
ARG_507 -5.26151 0.16705 5.00123 -0.44613 0.0503 0.21998 1.79848 -2.37671 -0 -0 -1.85438 0.36978 0 0 0 0 0 0.11853 -0.03804 0.04131 2.09036 0 -0.05821 0 -1.2888 -0.08655 0.33354 -1.21979
ARG_508 -7.29679 0.423 6.68163 -1.04661 0.34674 0.68329 3.01363 -3.22375 -0 -0 -2.97693 0.42378 0 0 0 0 0 0.80922 0.03696 0.08911 2.39305 0 -0.11322 0 -1.2888 -0.20725 0.40601 -0.84694
SER_509 -6.22262 0.65891 6.45934 -0.02355 0 0.02194 3.27513 -3.14075 -0.00475 -0.02148 -3.14789 -0.33806 0 0 0 0 0 0.05997 -0.00109 0.07098 0.50035 0 0.30775 0.77329 -0.77834 -0.03922 0.70132 -0.88877
ASP_510 -3.79974 0.21549 5.24204 -0.1068 0.01057 0.32519 2.00215 -2.41317 -0.01411 -0.06887 -1.72056 -0.30804 0 0 0 0 0 0.02685 -0.03098 0.00924 0 1.73541 0.28112 0 -2.3716 -0.06911 0.676 -0.37892
GLU_511 -4.1565 0.13623 5.31148 -0.34204 0.08261 0.3988 2.04383 -2.4368 -0 -0 -2.67234 -0.60191 0 0 0 0 0 0.03077 -0.01884 0.01445 0 3.26913 -0.07778 0 -2.7348 -0.12307 0.34875 -1.52805
LEU_512 -9.81178 1.00108 3.38665 -0.4937 0.21386 0.12248 2.55696 -3.01711 -0 -0 -2.21832 0.20564 0 0 0 0 0 0.01878 0.00554 0.13134 0.35503 0 -0.29734 0 0.18072 -0.17836 0.34587 -7.49265
LEU_513 -6.10907 1.04465 3.45959 -0.66798 0.19653 0.24346 2.01032 -2.49867 -0 -0 -1.38421 0.07843 0 0 0 0 0 0.02578 0.34523 0.01217 0.97297 0 -0.25909 0 0.18072 -0.21628 0.62404 -1.94139
SER_514 -2.99083 0.14374 3.98398 -0.02408 0 0.05637 1.80005 -1.94109 -0.02517 -0.12584 -1.4485 -0.65337 0 0 0 0 0 0.02264 0.00338 5e-05 0.61558 0 0.34353 0.60007 -0.77834 0.13801 0.5733 0.2935
ALA_515 -5.01605 0.89718 3.22144 -0.02139 0 0 2.71736 -2.41956 -0.0011 -0.00798 -2.81829 -0.31751 0 0 0 0 0 0.02148 -0.06098 0 0 0 -0.35904 0 1.8394 -0.04196 0.62484 -1.74216
ILE_516 -8.65434 1.4429 3.88199 -0.73851 0.6785 0.2723 2.64672 -3.07935 -0 -0 -1.34901 -0.01683 0 0 0 0 0 0.00212 -0.16896 0.03874 0.95779 0 0.41295 0 0.73287 -0.2989 1.00098 -2.23803
GLY_517 -1.84074 0.3647 2.26345 -5e-05 0 0 1.06847 -1.17307 -0 -0 -0.65775 -0.42036 0 0 0 0 0 0.00656 -0.04312 0 0 0 0.45773 0 0.83697 0.10067 0.62652 1.58997
GLY_518 -2.01884 0.23048 2.42468 -6e-05 0 0 1.32039 -1.24224 -0.02043 -0.10444 -1.34879 -0.33384 0 0 0 0 0 0.00849 -0.03084 0 0 0 1.06991 0 0.83697 1.06648 0.13219 1.99011
TYR_519 -7.7258 1.00738 3.53501 -0.61721 0.0521 0.3118 2.24113 -2.5007 -0.01408 -0.11647 -0.20222 -0.28738 0 0 0 0 0 0.00243 -0.00837 0.03857 0 2.40067 0.10635 0.12728 1.2797 1.17405 0.42546 1.2297
ILE_520 -3.98779 0.51799 2.90006 -0.4849 0.35373 0.10569 1.14236 -1.5955 -0 -9e-05 -1.12908 0.22313 0 0 0 0 0 0.0126 -0.0066 0.02331 0.42007 0 -0.51904 0 0.73287 -0.06306 1.27058 -0.08367
PRO_521 -6.12719 0.96421 3.05058 -0.12453 0.00148 0.09118 1.52534 -1.39272 -0 -0 -0.04839 0.24741 0 0 0 0 0 0.04655 -0.06619 0.01279 0.14536 0 -1.08174 0 -2.4119 -0.67805 1.11192 -4.73385
GLU_522 -2.0335 0.06468 2.72032 -0.45203 0.14543 1.38332 1.02635 -1.18179 -0.02841 -0.1358 -0.8043 -2.88196 0 0 0 0 0 0.10049 0.00333 0.08994 0 4.08639 -0.27607 0 -2.7348 -0.63598 0.33379 -1.21059
ALA_523 -2.15226 0.4244 2.31368 -0.02292 0 0 0.85605 -1.17514 -0.02841 -0.1358 0.31264 -0.18377 0 0 0 0 0 0.01108 0.20088 0 0 0 -0.0426 0 1.8394 -0.42759 0.85892 2.64854
PRO_524 -2.12445 0.35828 2.09418 -0.134 0.00138 0.09833 0.32774 -0.92631 -0.0004 -0.00853 0.17377 0.19056 0 0 0 0 0 0.00719 -0.07506 0.01643 0.12792 0 -1.05802 0 -2.4119 -0.54011 1.03985 -2.84314
ARG_525 -7.39657 0.49577 5.99947 -0.59823 0.09688 0.35532 2.29567 -2.7106 -0 -0 -0.50674 0.21353 0 0 0 0 0 0.03254 -0.03257 0.06037 1.89042 0 -0.0173 0 -1.2888 -0.46411 0.41001 -1.16495
ASP_526 -2.71097 0.18882 3.54023 -0.12479 0.02748 0.3942 0.62717 -1.55159 -0 -0 0.02764 -1.02206 0 0 0 0 0 0.06915 -0.0706 0.00036 0 2.69933 -0.59152 0 -2.3716 -0.35623 0.24217 -0.98281
GLY_527 -3.85286 0.31183 3.44194 -6e-05 0 0 0.93547 -1.8172 -0.00978 -0.04657 -1.81535 -0.39033 0 0 -0.7178 0 0 0.00799 -0.13932 0 0 0 -1.50175 0 0.83697 -0.63957 0.3265 -5.06991
GLN_528 -5.52101 0.39322 3.8591 -0.30461 0.04261 0.26911 1.86303 -2.09909 -0.0004 -0.00853 -2.13271 -0.66177 0 0 0 -0.48418 0 0.00376 0.10844 0.01802 0 3.20694 0.02367 0 -0.18838 0.07553 0.38251 -1.15475
ALA_529 -6.60552 1.05807 3.43688 -0.02673 0.00175 0 2.5337 -2.53777 -0.01403 -0.04504 -1.6601 -0.32045 0 0 -0.69902 0 0 0.00542 -0.04051 0 0 0 0.29689 0 1.8394 0.52016 0.37768 -1.87926
TYR_530 -9.78357 1.8835 3.20699 -0.55424 0.05331 0.27614 1.86683 -2.63964 -0 -0 -0.84277 -0.22597 0 0 0 -0.48418 0 0.01342 0.00104 0.01046 0 1.9376 -0.34396 0.16578 1.2797 -0.10021 0.58058 -3.6992
VAL_531 -9.08704 0.86749 2.61853 -0.28763 0.21577 0.06579 3.57159 -2.75782 -0 -0 -2.52769 -0.28358 0 0 0 0 0 0.00898 0.02888 0.00019 0.21485 0 -0.7301 0 1.9342 -0.36713 0.73871 -5.776
ARG_532 -7.9359 1.30219 4.82409 -0.87922 0.39311 0.76158 1.16194 -2.69667 -0.01065 -0.08354 -1.43178 -0.20732 0 0 0 0 0 0.01097 0.03734 0.1624 2.73479 0 0.09286 0 -1.2888 0.07359 0.59913 -2.3799
LYS_533 -5.19504 0.74423 7.72004 -0.66151 0.13881 0.39251 3.56205 -3.2431 -0.00094 -0.00816 -6.36451 0.69096 0 0 0 -0.41127 0 0.00267 -0.07296 0.09497 2.01567 0 0.18553 0 -1.5107 0.34495 0.67774 -0.89807
ASP_534 -2.5393 0.47585 4.87446 -0.1274 0.01214 0.41303 1.95889 -1.86678 -0.00343 -0.03293 -4.32823 -0.87397 0 0 0 -0.41127 0 0.00307 -0.07073 0.32235 0 2.42749 -0.55422 0 -2.3716 -0.14202 0.57579 -2.25881
GLY_535 -2.22924 0.42394 2.25969 -6e-05 0 0 0.34061 -1.12844 -0.00831 -0.02634 -0.51074 -0.36533 0 0 0 0 0 0.02661 -0.16236 0 0 0 -1.50788 0 0.83697 -0.61688 0.38469 -2.28309
GLU_536 -4.05327 0.25678 4.70646 -0.30822 0.06006 0.3808 2.28448 -2.29167 -0 -0 -0.99799 -0.32715 0 0 0 0 0 0.00751 -0.02621 0.00597 0 2.89234 0.27383 0 -2.7348 -0.32842 0.34742 0.14793
TRP_537 -10.1363 1.86303 3.40677 -0.83151 0.0182 0.28173 0.66796 -2.5575 -0.01634 -0.0535 -0.90486 -0.2127 0 0 0 0 0 0.01184 -0.06861 0.01819 0 1.65952 -0.03521 0 1.6906 0.07572 0.43299 -4.69
VAL_538 -6.23126 0.59765 3.73034 -0.27897 0.18833 0.05922 3.40926 -2.45569 -0.00094 -0.00816 -2.67716 -0.14247 0 0 0 0 0 0.01179 0.2142 0 0.23413 0 -0.69129 0 1.9342 -0.20883 0.42612 -1.88953
LEU_539 -8.05578 1.22393 2.97821 -0.67693 0.2637 0.25303 2.28541 -2.47771 -0.00803 -0.02716 -1.31651 0.02102 0 0 0 0 0 0.00393 0.10462 0.18021 0.6466 0 0.02661 0 0.18072 0.14293 0.71884 -3.53237
LEU_540 -10.6525 1.32947 4.00503 -0.72966 0.27358 0.33185 3.31432 -3.28983 -0 -0 -2.25048 0.05825 0 0 0 0 0 0.00569 -0.05993 0.78236 0.90927 0 -0.19621 0 0.18072 0.29553 0.98754 -4.70504
SER_541 -6.08792 0.42566 6.14705 -0.02524 0.00226 0.02604 3.58782 -3.02803 -0 -0 -3.4898 -0.347 0 0 -1.41683 -0.66468 0 0.00685 -0.09552 0.01368 1.12739 0 -0.06806 0.7794 -0.77834 -0.32877 1.02115 -3.19288
THR_542 -4.53427 0.50027 4.49845 -0.11926 0.05395 0.05645 2.35241 -2.34353 -0 -0 -0.97653 -0.88559 0 0 0 0 0 0.00975 0.54901 0.0488 0.18659 0 -0.3094 2.27104 -1.0874 -0.42424 0.95924 0.80573
PHE_543 -8.52981 0.69244 4.2421 -0.6215 0.0316 0.27673 2.62846 -2.80899 -0 -0 -0.92894 0.00187 0 0 0 0 0 0.00522 0.27603 0.04718 0 2.35573 0.0678 0 1.0402 -0.19627 0.57389 -0.84625
LEU_544 -8.56741 0.85495 4.65946 -0.4924 0.2302 0.10938 3.12625 -3.1164 -0.02058 -0.14761 -3.14848 0.2052 0 0 0 0 0 0.006 -0.01062 0.01078 0.41793 0 -0.2344 0 0.18072 -0.07516 0.63172 -5.38044
GLY_545 -2.76002 0.16691 3.47463 -4e-05 0 0 1.67022 -1.74602 -0 -0 -0.60902 -0.41531 0 0 0 0 0 0.00604 -0.09915 0 0 0 0.40194 0 0.83697 0.15963 0.53609 1.62286
GLY_546 -2.69545 0.22049 2.30131 -5e-05 0 0 0.73657 -1.3866 -0 -0 -1.14707 -0.40047 0 0 0 0 0 0.00522 -0.10902 0 0 0 0.28658 0 0.83697 0.1561 0.266 -0.92941
LEU_547 -5.90806 0.61906 3.07537 -0.67437 0.20254 0.24805 1.83992 -1.93536 -0 -0 -0.95921 0.20166 0 0 0 0 0 0.0112 0.00893 0.08261 0.70198 0 -0.16542 0 0.18072 0.2918 0.40022 -1.77837
VAL_548 -4.82835 0.67992 2.69069 -0.28188 0.18104 0.05862 1.46312 -1.7562 -0.02058 -0.14761 -0.96291 0.21864 0 0 0 0 0 0.00593 -0.06413 0.01856 0.07128 0 -0.35439 0 1.9342 0.09305 1.039 0.03801
PRO_549 -2.67815 0.48157 2.20458 -0.11625 0.00284 0.08606 1.28869 -1.01709 -0 -0 -1.58719 0.27171 0 0 0 0 0 0.00392 -0.08086 0.04129 0.14837 0 -1.06349 0 -2.4119 -0.62168 0.94136 -4.10622
ARG_550 -1.19561 0.10869 1.32104 -0.49109 0.05421 0.25058 0.40248 -0.61854 -0 -0 0.43108 0.64623 0 0 0 0 0 0.00354 -0.07729 0.00109 2.0264 0 -0.01172 0 -1.2888 -0.7043 0.23571 1.09371
GLY_551 -1.89186 0.22549 1.6186 -7e-05 0 0 0.58975 -0.93428 -0 -0 0.06169 -0.37966 0 0 0 0 0 0.03105 -0.15392 0 0 0 -1.52211 0 0.83697 -0.64855 0.09296 -2.07393
SER_552 -3.51445 0.25252 3.26707 -0.02809 0 0.0454 1.4316 -1.6989 -0 -0 -0.95676 -0.90632 0 0 0 0 0 0.0114 0.08832 0.00089 0.94793 0 0.20194 0.60137 -0.77834 -0.38719 0.1327 -1.28891
HIS_553 -5.034 0.33375 3.2302 -0.44219 0.0003 0.55979 1.38273 -1.86118 -0.01518 -0.11224 -0.24515 -0.7237 0 0 -1.02025 0 0 0.01505 -0.00105 0.03362 0 3.18881 -0.06618 0 -0.45461 -0.25885 0.29989 -1.19044
HIS_554 -5.47142 0.25821 3.87645 -0.42714 0.01598 0.44301 1.74535 -2.06431 -0 -0 -0.69313 -0.34827 0 0 0 0 0 0.00994 0.04091 0.08591 0 2.55235 -0.01507 0 -0.45461 -0.08471 0.36589 -0.16467
HIS_555 -3.46746 0.18116 2.89275 -0.78698 0.02329 0.92997 0.65081 -1.59875 -0.01518 -0.11224 -0.05175 -2.59067 0 0 0 0 0 0.01992 -0.05324 0.24252 0 1.62553 -0.07177 0 -0.45461 0.07973 0.48611 -2.07081
HIS_D_556 -8.17723 0.96094 6.10837 -0.46832 0.18493 0.5213 1.57105 -3.26485 -0.02195 -0.08628 -1.61904 -0.54841 0 0 0 -0.66468 0 0.03242 -0.03126 0.02355 0 3.28518 -0.11798 0 -0.45461 -0.30833 0.58695 -2.48827
HIS_557 -5.6068 0.45002 4.44273 -0.42598 0.01473 0.42702 1.80634 -2.34228 -0.02574 -0.13731 -0.19439 -0.30426 0 0 0 0 0 0.01043 0.00873 0.17207 0 1.97829 -0.02236 0 -0.45461 -0.39487 0.4631 -0.13516
HIS_558 -2.13507 0.03457 2.33345 -0.83955 0.05416 0.98877 0.481 -1.0642 -0.02574 -0.13731 -0.35719 -3.18035 0 0 0 0 0 0.01901 -0.06069 0.31198 0 1.82927 -0.10243 0 -0.45461 -0.4042 0.63913 -2.06999
SER_559 -2.45619 0.18496 3.26186 -0.02375 0 0.05642 1.17468 -1.49617 -0 -0 -0.03073 -0.51113 0 0 0 0 0 0.01741 -0.00086 0.00258 0.04959 0 -0.5712 0.60002 -0.77834 -0.35031 0.59479 -0.27636
ALA_560 -2.4509 0.30127 1.24492 -0.02642 0.00164 0 0.24707 -1.01911 -0 -0 0.77861 -0.29305 0 0 0 0 0 0.02055 -0.03547 0 0 0 0.05319 0 1.8394 -0.38251 0.34417 0.62336
TRP_561 -7.38338 0.74093 3.24485 -1.29453 0.05922 0.50634 1.12202 -2.19946 -0 -0 0.84198 -0.4141 0 0 0 0 0 0.02864 0.17902 0.17976 0 1.9391 -0.12985 0 1.6906 -0.39804 0.45585 -0.83103
SER_562 -3.69613 0.35631 3.06637 -0.03035 0.00082 0.05484 1.2454 -1.62738 -0 -0 -0.36692 -0.82118 0 0 -1.02025 0 0 0.01177 -0.02808 0.00306 0.14218 0 -0.02453 0.60313 -0.77834 0.24261 0.45364 -2.21303
HIS_D_563 -3.70669 0.48279 3.45863 -0.46441 0.01563 0.32595 1.43299 -1.6465 -0 -0 -1.49594 -0.18172 0 0 -1.44412 0 0 0.00222 0.02693 0.09974 0 1.5317 -0.07045 0 -0.45461 -0.00815 1.00372 -1.0923
PRO_564 -3.88595 0.50563 2.55315 -0.1175 0.00109 0.08735 0.99279 -1.23063 -0 -0 -1.24596 0.26381 0 0 -0.91054 0 0 0.0008 -0.09021 0.04612 0.13081 0 -1.04336 0 -2.4119 -0.7167 0.97775 -6.09346
GLN_565 -2.70782 0.16412 2.30047 -0.64009 0.12849 0.66233 0.6134 -1.23775 -0 -0 -0.73733 -0.71132 0 0 -0.53358 0 0 0.00159 0.12004 0.00576 0 2.07593 -0.03373 0 -0.18838 -0.4494 0.28676 -0.88052
PHE_566 -3.1451 0.19927 1.68526 -0.61387 0.07652 0.36089 0.07623 -1.03205 -0 -0 -0.07084 0.14751 0 0 0 0 0 0.0039 0.00402 0.02257 0 1.89616 -0.29687 0 1.0402 -0.24282 0.22779 0.33878
GLU_567 -1.19434 0.06098 1.22659 -0.21394 0.03141 0.30724 0.06038 -0.49075 -0 -0 -0.49176 -0.45357 0 0 0 0 0 0.0128 0.00668 0.00056 0 3.18965 -0.04975 0 -2.7348 -0.3464 0.12533 -0.9537
LYS:CtermProteinFull_568 -1.20406 0.04841 1.30515 -0.50804 0.11602 0.37877 0.09695 -0.48686 -0 -0 -0.24652 0.04517 0 0 0 0 0 0.01621 0 0.0231 1.88723 0 0 0 -1.5107 -0.1786 0.14393 -0.07385
VRT_569 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 26.0565 0 0 0 0 0 0 0 0 0 26.0565
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

